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

*Links on SpectraBase are not permalinks.
(2E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-[4-(1-pyrrolidinyl)phenyl]-2-propenamide
SpectraBase Compound ID LGoTKo9T130
InChI InChI=1S/C21H20ClN3O/c1-15-19(22)5-4-6-20(15)24-21(26)17(14-23)13-16-7-9-18(10-8-16)25-11-2-3-12-25/h4-10,13H,2-3,11-12H2,1H3,(H,24,26)/b17-13+
InChIKey FNQFBYFIYNSUIV-GHRIWEEISA-N
Mol Weight 365.86 g/mol
Molecular Formula C21H20ClN3O
Exact Mass 365.12949 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 8pVQUXMKauj
Name (2E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-[4-(1-pyrrolidinyl)phenyl]-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H20ClN3O/c1-15-19(22)5-4-6-20(15)24-21(26)17(14-23)13-16-7-9-18(10-8-16)25-11-2-3-12-25/h4-10,13H,2-3,11-12H2,1H3,(H,24,26)/b17-13+
InChIKey FNQFBYFIYNSUIV-GHRIWEEISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5947
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 62522; UBI_ID: UBI-005949
Synonyms N-(3-chloro-2-methylphenyl)-2-cyano-3-[4-(1-pyrrolidinyl)phenyl]-2-propenamide
Temperature 318 °C