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(2Z)-2-(4-chlorophenyl)-3-(1-phenyl-1H-pyrrol-2-yl)-2-propenenitrile

View entire compound with spectra: 1 NMR

(2Z)-2-(4-chlorophenyl)-3-(1-phenyl-1H-pyrrol-2-yl)-2-propenenitrile
SpectraBase Compound ID I1M3sIsAp1T
InChI InChI=1S/C19H13ClN2/c20-17-10-8-15(9-11-17)16(14-21)13-19-7-4-12-22(19)18-5-2-1-3-6-18/h1-13H/b16-13+
InChIKey YBZZOEWPIZMUJG-DTQAZKPQSA-N
Mol Weight 304.78 g/mol
Molecular Formula C19H13ClN2
Exact Mass 304.076726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6jdZKJFQ4k6
Name (2Z)-2-(4-chlorophenyl)-3-(1-phenyl-1H-pyrrol-2-yl)-2-propenenitrile
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/C19H13ClN2/c20-17-10-8-15(9-11-17)16(14-21)13-19-7-4-12-22(19)18-5-2-1-3-6-18/h1-13H/b16-13+
InChIKey YBZZOEWPIZMUJG-DTQAZKPQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11246
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: 1003240; UBI_ID: UBI-011249
Synonyms 2-(4-chlorophenyl)-3-(1-phenyl-1H-pyrrol-2-yl)-2-propenenitrile
Temperature 308 °C