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(2E)-N-(3-bromophenyl)-2-cyano-3-(1-phenyl-1H-pyrrol-2-yl)-2-propenamide
SpectraBase Compound ID 5tl8FievFmB
InChI InChI=1S/C20H14BrN3O/c21-16-6-4-7-17(13-16)23-20(25)15(14-22)12-19-10-5-11-24(19)18-8-2-1-3-9-18/h1-13H,(H,23,25)/b15-12+
InChIKey PIHJDKIXWAPBLH-NTCAYCPXSA-N
Mol Weight 392.26 g/mol
Molecular Formula C20H14BrN3O
Exact Mass 391.032025 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ekm3BPuard
Name (2E)-N-(3-bromophenyl)-2-cyano-3-(1-phenyl-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/C20H14BrN3O/c21-16-6-4-7-17(13-16)23-20(25)15(14-22)12-19-10-5-11-24(19)18-8-2-1-3-9-18/h1-13H,(H,23,25)/b15-12+
InChIKey PIHJDKIXWAPBLH-NTCAYCPXSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5969
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: 62574; UBI_ID: UBI-005971
Synonyms N-(3-bromophenyl)-2-cyano-3-(1-phenyl-1H-pyrrol-2-yl)-2-propenamide
Temperature 308 °C