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

*Links on SpectraBase are not permalinks.

2-propenoic acid, 2-(benzoylamino)-3-(2-thienyl)-, 2-[(3E)-1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene]hydrazide, (2E)-

View entire compound with spectra: 1 NMR

2-propenoic acid, 2-(benzoylamino)-3-(2-thienyl)-, 2-[(3E)-1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene]hydrazide, (2E)-
SpectraBase Compound ID 4qWtI4H4kgu
InChI InChI=1S/C23H18N4O3S/c1-27-19-12-6-5-11-17(19)20(23(27)30)25-26-22(29)18(14-16-10-7-13-31-16)24-21(28)15-8-3-2-4-9-15/h2-14H,1H3,(H,24,28)(H,26,29)/b18-14+,25-20+
InChIKey JIISTCUZBMAXAA-OTRIBNODSA-N
Mol Weight 430.48 g/mol
Molecular Formula C23H18N4O3S
Exact Mass 430.109962 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 Qz6sZduNJW
Name 2-propenoic acid, 2-(benzoylamino)-3-(2-thienyl)-, 2-[(3E)-1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene]hydrazide, (2E)-
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/C23H18N4O3S/c1-27-19-12-6-5-11-17(19)20(23(27)30)25-26-22(29)18(14-16-10-7-13-31-16)24-21(28)15-8-3-2-4-9-15/h2-14H,1H3,(H,24,28)(H,26,29)/b18-14+,25-20+
InChIKey JIISTCUZBMAXAA-OTRIBNODSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_237
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: AG-205/5021937; Labnumber: BM-46937p; IOH_ID: IOH-007238