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(3Z)-3-(3-oxo-1-benzothien-2(3H)-ylidene)-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 2LlGZZHZ4Ik
InChI InChI=1S/C16H9NO2S/c18-14-10-6-2-4-8-12(10)20-15(14)13-9-5-1-3-7-11(9)17-16(13)19/h1-8H,(H,17,19)/b15-13-
InChIKey OHCUSBHAJXHOEX-SQFISAMPSA-N
Mol Weight 279.31 g/mol
Molecular Formula C16H9NO2S
Exact Mass 279.0354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ABDt93zK6wc
Name (3Z)-3-(3-oxo-1-benzothien-2(3H)-ylidene)-1,3-dihydro-2H-indol-2-one
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/C16H9NO2S/c18-14-10-6-2-4-8-12(10)20-15(14)13-9-5-1-3-7-11(9)17-16(13)19/h1-8H,(H,17,19)/b15-13-
InChIKey OHCUSBHAJXHOEX-SQFISAMPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15263
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: 987/00001629; Labnumber: 987/00001629218819; VK_ID: VK-015268
Synonyms 3-(3-oxo-1-benzothien-2(3H)-ylidene)-1,3-dihydro-2H-indol-2-one
Temperature 308 °C