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(2Z)-2-cyano-3-(1-methyl-1H-pyrrol-2-yl)-N-phenyl-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-2-cyano-3-(1-methyl-1H-pyrrol-2-yl)-N-phenyl-2-propenamide
SpectraBase Compound ID Ik2O6wu4ea0
InChI InChI=1S/C15H13N3O/c1-18-9-5-8-14(18)10-12(11-16)15(19)17-13-6-3-2-4-7-13/h2-10H,1H3,(H,17,19)/b12-10-
InChIKey NKICVPPUFWQVCL-BENRWUELSA-N
Mol Weight 251.29 g/mol
Molecular Formula C15H13N3O
Exact Mass 251.105862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID De1RrX5YwIX
Name (2Z)-2-cyano-3-(1-methyl-1H-pyrrol-2-yl)-N-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/C15H13N3O/c1-18-9-5-8-14(18)10-12(11-16)15(19)17-13-6-3-2-4-7-13/h2-10H,1H3,(H,17,19)/b12-10-
InChIKey NKICVPPUFWQVCL-BENRWUELSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6470
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: UZI/1026580; Labnumber: COL1650; UZI_ID: UZI-006472
Synonyms 2-cyano-3-(1-methyl-1H-pyrrol-2-yl)-N-phenyl-2-propenamide
Temperature 318 °C