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2H-indol-2-one, 1,3-dihydro-3-[3-(methylphenylamino)-4-oxo-2-thioxo-5-thiazolidinylidene]-, (3E)-
SpectraBase Compound ID GRXMfPZoMnn
InChI InChI=1S/C18H13N3O2S2/c1-20(11-7-3-2-4-8-11)21-17(23)15(25-18(21)24)14-12-9-5-6-10-13(12)19-16(14)22/h2-10H,1H3,(H,19,22)/b15-14+
InChIKey CYRQQAQIBXCSSP-CCEZHUSRSA-N
Mol Weight 367.44 g/mol
Molecular Formula C18H13N3O2S2
Exact Mass 367.044919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L04XqYXoNCi
Name 2H-indol-2-one, 1,3-dihydro-3-[3-(methylphenylamino)-4-oxo-2-thioxo-5-thiazolidinylidene]-, (3E)-
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/C18H13N3O2S2/c1-20(11-7-3-2-4-8-11)21-17(23)15(25-18(21)24)14-12-9-5-6-10-13(12)19-16(14)22/h2-10H,1H3,(H,19,22)/b15-14+
InChIKey CYRQQAQIBXCSSP-CCEZHUSRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7690
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: NMR/10329576