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(2E)-2-cyano-3-{1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}-N-phenyl-2-propenamide
SpectraBase Compound ID u1LArLFEyQ
InChI InChI=1S/C22H20N4O/c1-25(2)19-10-12-20(13-11-19)26-14-6-9-21(26)15-17(16-23)22(27)24-18-7-4-3-5-8-18/h3-15H,1-2H3,(H,24,27)/b17-15+
InChIKey GJKVZSFOCNGVEQ-BMRADRMJSA-N
Mol Weight 356.43 g/mol
Molecular Formula C22H20N4O
Exact Mass 356.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AyBl7iIw3a1
Name (2E)-2-cyano-3-{1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}-N-phenyl-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/C22H20N4O/c1-25(2)19-10-12-20(13-11-19)26-14-6-9-21(26)15-17(16-23)22(27)24-18-7-4-3-5-8-18/h3-15H,1-2H3,(H,24,27)/b17-15+
InChIKey GJKVZSFOCNGVEQ-BMRADRMJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1504
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: C96350; Labnumber: SPDEM2-5189; SBI_ID: SBI-001506
Synonyms 2-cyano-3-{1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}-N-phenyl-2-propenamide
Temperature 318 °C