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

*Links on SpectraBase are not permalinks.
2-butenoic acid, 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)amino]-4-oxo-4-phenyl-, (2Z)-
SpectraBase Compound ID 1frz7cCtJBF
InChI InChI=1S/C18H14N2O3S/c19-10-13-12-7-4-8-16(12)24-17(13)20-14(18(22)23)9-15(21)11-5-2-1-3-6-11/h1-3,5-6,9,20H,4,7-8H2,(H,22,23)/b14-9-
InChIKey JLRPVPGGZVADJX-ZROIWOOFSA-N
Mol Weight 338.38 g/mol
Molecular Formula C18H14N2O3S
Exact Mass 338.072513 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 WZax07LNMj
Name 2-butenoic acid, 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)amino]-4-oxo-4-phenyl-, (2Z)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 338.072513490 u
Formula C18H14N2O3S
InChI InChI=1S/C18H14N2O3S/c19-10-13-12-7-4-8-16(12)24-17(13)20-14(18(22)23)9-15(21)11-5-2-1-3-6-11/h1-3,5-6,9,20H,4,7-8H2,(H,22,23)/b14-9-
InChIKey JLRPVPGGZVADJX-ZROIWOOFSA-N
Molecular Weight 338.381 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17189
Solvent DMSO-d6
Source Vendor ID: NMR/11220185; Lab Info: GEI; Lab Number: GEI-m102023