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(2Z)-2-cyano-N-phenyl-3-(1H-pyrrol-2-yl)-2-propenamide
SpectraBase Compound ID 80vm301FAny
InChI InChI=1S/C14H11N3O/c15-10-11(9-13-7-4-8-16-13)14(18)17-12-5-2-1-3-6-12/h1-9,16H,(H,17,18)/b11-9-
InChIKey DSACFZBIYBWMAD-LUAWRHEFSA-N
Mol Weight 237.26 g/mol
Molecular Formula C14H11N3O
Exact Mass 237.090212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Alto7MRinSi
Name (2Z)-2-cyano-N-phenyl-3-(1H-pyrrol-2-yl)-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/C14H11N3O/c15-10-11(9-13-7-4-8-16-13)14(18)17-12-5-2-1-3-6-12/h1-9,16H,(H,17,18)/b11-9-
InChIKey DSACFZBIYBWMAD-LUAWRHEFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6468
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/1026703; Labnumber: COL1648; UZI_ID: UZI-006470
Synonyms 2-cyano-N-phenyl-3-(1H-pyrrol-2-yl)-2-propenamide
Temperature 318 °C