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4-{3-[(1E)-3-(3-bromoanilino)-2-cyano-3-oxo-1-propenyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid
SpectraBase Compound ID 9CNJ4C1Kaku
InChI InChI=1S/C23H18BrN3O3/c1-14-10-17(15(2)27(14)21-8-6-16(7-9-21)23(29)30)11-18(13-25)22(28)26-20-5-3-4-19(24)12-20/h3-12H,1-2H3,(H,26,28)(H,29,30)/b18-11+
InChIKey WQCMDUBFZYCGMI-WOJGMQOQSA-N
Mol Weight 464.32 g/mol
Molecular Formula C23H18BrN3O3
Exact Mass 463.053154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8uyfEoBxMud
Name 4-{3-[(1E)-3-(3-bromoanilino)-2-cyano-3-oxo-1-propenyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid
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/C23H18BrN3O3/c1-14-10-17(15(2)27(14)21-8-6-16(7-9-21)23(29)30)11-18(13-25)22(28)26-20-5-3-4-19(24)12-20/h3-12H,1-2H3,(H,26,28)(H,29,30)/b18-11+
InChIKey WQCMDUBFZYCGMI-WOJGMQOQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11848
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: 1003713; UBI_ID: UBI-011851
Synonyms 4-{3-[3-(3-bromoanilino)-2-cyano-3-oxo-1-propenyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid
Temperature 318 °C