For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
benzenamine, N-[(2Z)-4-(4-chlorophenyl)-3-(2-methylpropyl)thiazolylidene]-3-(trifluoromethyl)-
SpectraBase Compound ID K5HPasIH8Cc
InChI InChI=1S/C20H18ClF3N2S/c1-13(2)11-26-18(14-6-8-16(21)9-7-14)12-27-19(26)25-17-5-3-4-15(10-17)20(22,23)24/h3-10,12-13H,11H2,1-2H3/b25-19-
InChIKey FTYIAVNWQCUIKG-PLRJNAJWSA-N
Mol Weight 410.89 g/mol
Molecular Formula C20H18ClF3N2S
Exact Mass 410.083132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EW7aFYHxnXY
Name benzenamine, N-[(2Z)-4-(4-chlorophenyl)-3-(2-methylpropyl)thiazolylidene]-3-(trifluoromethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 410.083131951 u
Formula C20H18ClF3N2S
InChI InChI=1S/C20H18ClF3N2S/c1-13(2)11-26-18(14-6-8-16(21)9-7-14)12-27-19(26)25-17-5-3-4-15(10-17)20(22,23)24/h3-10,12-13H,11H2,1-2H3/b25-19-
InChIKey FTYIAVNWQCUIKG-PLRJNAJWSA-N
Molecular Weight 410.886 g/mol
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_202
Solvent DMSO-d6
Source Vendor ID: ZI/7108048; Lab Info: PE; Lab Number: PE-0003701
Temperature 23.85 °C