For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2Z)-2-cyano-3-[1-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(4-methylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-2-cyano-3-[1-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(4-methylphenyl)-2-propenamide
SpectraBase Compound ID 9nZnbFoNG6s
InChI InChI=1S/C26H24N4OS/c1-16-8-10-21(11-9-16)29-25(31)20(14-27)13-19-12-17(2)30(18(19)3)26-23(15-28)22-6-4-5-7-24(22)32-26/h8-13H,4-7H2,1-3H3,(H,29,31)/b20-13-
InChIKey BITAXKJZODIXCJ-MOSHPQCFSA-N
Mol Weight 440.57 g/mol
Molecular Formula C26H24N4OS
Exact Mass 440.167083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Aw8hhSJ4fDi
Name (2Z)-2-cyano-3-[1-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(4-methylphenyl)-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/C26H24N4OS/c1-16-8-10-21(11-9-16)29-25(31)20(14-27)13-19-12-17(2)30(18(19)3)26-23(15-28)22-6-4-5-7-24(22)32-26/h8-13H,4-7H2,1-3H3,(H,29,31)/b20-13-
InChIKey BITAXKJZODIXCJ-MOSHPQCFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9355
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: 133297; Labnumber: AREF-018532; VK_ID: VK-009359
Synonyms 2-cyano-3-[1-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(4-methylphenyl)-2-propenamide
Temperature 308 °C