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1-(CYCLOPROPYLMETHYL)-4,5-DIMETHYL-2-(alpha,alpha,alpha-TRIFLUORO-p-TOLUAMIDO)PYRROLE-3-CARBOXYLIC ACID, ETHYL ESTER

View entire compound with spectra: 2 NMR, and 1 FTIR

1-(CYCLOPROPYLMETHYL)-4,5-DIMETHYL-2-(alpha,alpha,alpha-TRIFLUORO-p-TOLUAMIDO)PYRROLE-3-CARBOXYLIC ACID, ETHYL ESTER
SpectraBase Compound ID Kxdr6dvgDgs
InChI InChI=1S/C21H23F3N2O3/c1-4-29-20(28)17-12(2)13(3)26(11-14-5-6-14)18(17)25-19(27)15-7-9-16(10-8-15)21(22,23)24/h7-10,14H,4-6,11H2,1-3H3,(H,25,27)
InChIKey LJMVCRLNXXLTKT-UHFFFAOYSA-N
Mol Weight 408.42 g/mol
Molecular Formula C21H23F3N2O3
Exact Mass 408.166077 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID AO9cTEdh2Al
Name 1-(CYCLOPROPYLMETHYL)-4,5-DIMETHYL-2-(alpha,alpha,alpha-TRIFLUORO-p-TOLUAMIDO)PYRROLE-3-CARBOXYLIC ACID, ETHYL ESTER
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H23F3N2O3
InChI InChI=1S/C21H23F3N2O3/c1-4-29-20(28)17-12(2)13(3)26(11-14-5-6-14)18(17)25-19(27)15-7-9-16(10-8-15)21(22,23)24/h7-10,14H,4-6,11H2,1-3H3,(H,25,27)
InChIKey LJMVCRLNXXLTKT-UHFFFAOYSA-N
Melting Point 177-179C
Molecular Weight 408.42
Technique KBr WAFER