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(2E)-2-cyano-N-(2,5-dichlorophenyl)-3-(1H-pyrrol-2-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(2,5-dichlorophenyl)-3-(1H-pyrrol-2-yl)-2-propenamide
SpectraBase Compound ID 3LzMizw9MMU
InChI InChI=1S/C14H9Cl2N3O/c15-10-3-4-12(16)13(7-10)19-14(20)9(8-17)6-11-2-1-5-18-11/h1-7,18H,(H,19,20)/b9-6+
InChIKey DQTGAEWXHHMCIP-RMKNXTFCSA-N
Mol Weight 306.15 g/mol
Molecular Formula C14H9Cl2N3O
Exact Mass 305.012267 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JgY8KJ4VFEJ
Name (2E)-2-cyano-N-(2,5-dichlorophenyl)-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/C14H9Cl2N3O/c15-10-3-4-12(16)13(7-10)19-14(20)9(8-17)6-11-2-1-5-18-11/h1-7,18H,(H,19,20)/b9-6+
InChIKey DQTGAEWXHHMCIP-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5993
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/1187529; Labnumber: CNCH2-AL/036755; UZI_ID: UZI-005995
Synonyms 2-cyano-N-(2,5-dichlorophenyl)-3-(1H-pyrrol-2-yl)-2-propenamide
Temperature 318 °C