Home
Current usage is:
Registered Users: 1668
Structures: 44298
Spectra: Measured 53656, calculated 549
Username:
Password:
Use cookies for persistant login
ImpressumProblems using nmrshiftdb2? See our tips on browsers to use !

  Home     Search     Results     Quick Check     Predict     Assignment     Submit     Review     Help  
  Search Results  
  You did not do a search!  
     
  Bookmarks  
  You could bookmark structures if you were logged in!  
     
  Details  
 



Spectral Data   Additional Data   Download  
Molecule
60015308
Chemical name(s)
Chemical formulaC15H12N3O3F7
Molecular weight415.263
Number of double bond equivalents (DBEs)8.0
Number of all rings, size of smallest set of smallest rings2, 2
Canonical name(s)
CAS-Number
Additional information
Links from Unichem:
Molecule keywords
DOI
19F Spectrum
60017343 Rating: 10
Type19F
Measurement conditions
Temperature [K]298
SolventChloroform-D1 (CDCl3)
Field Strength [MHz]471.6981386705509
Assignment MethodUnreported
Literature Long Cao; Hui Zhang; Weihua Sheng; Weiguo Cao; Jie Chen; Jiamei Wei; Hongmei Deng; Jiechao Xu: Journal of Fluorine Chemistry, in: Scope and regioselectivity of the 1,3-dipolar cycloaddition of azides with methyl 2-perfluoroalkynoates for an easy, metal-free route to perfluoroalkylated 1,2,3-triazoles, vol. 133/2012, pp. 146 - 154 (DOI: 10.1016/j.jfluchem.2011.09.009).
Additional comments
Additional information
Spectrum categories




Report incorrect data
Copy molecule link
 
     


nmrshiftdb2 (V. 1.4.15, nmrshiftdb.nmr.uni-koeln.de, currently 558 users, 3138185 since 2010-12-14 23:09:00.0) © NMRShiftDB project 2002-2010, © Stefan Kuhn 2010 - 2019.