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(2Z)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-phenyl-2-propenamide
SpectraBase Compound ID Iehlv33Lv4J
InChI InChI=1S/C23H21N3O2/c1-16-13-18(17(2)26(16)21-9-11-22(28-3)12-10-21)14-19(15-24)23(27)25-20-7-5-4-6-8-20/h4-14H,1-3H3,(H,25,27)/b19-14-
InChIKey OKUJKLDWEHJHLP-RGEXLXHISA-N
Mol Weight 371.44 g/mol
Molecular Formula C23H21N3O2
Exact Mass 371.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2HLymPzkwTi
Name (2Z)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-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/C23H21N3O2/c1-16-13-18(17(2)26(16)21-9-11-22(28-3)12-10-21)14-19(15-24)23(27)25-20-7-5-4-6-8-20/h4-14H,1-3H3,(H,25,27)/b19-14-
InChIKey OKUJKLDWEHJHLP-RGEXLXHISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9371
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: 133318; Labnumber: AREF2K-0129; VK_ID: VK-009375
Synonyms 2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-phenyl-2-propenamide
Temperature 308 °C