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[(5Z)-5-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid
SpectraBase Compound ID 9r1ueXJJ1MB
InChI InChI=1S/C20H13BrN2O4S2/c21-12-6-7-14-13(8-12)16(17-19(27)23(10-15(24)25)20(28)29-17)18(26)22(14)9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,24,25)/b17-16-
InChIKey OPMBYWUSDMJJED-MSUUIHNZSA-N
Mol Weight 489.36 g/mol
Molecular Formula C20H13BrN2O4S2
Exact Mass 487.950012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8HTEGmMcI0L
Name [(5Z)-5-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid
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/C20H13BrN2O4S2/c21-12-6-7-14-13(8-12)16(17-19(27)23(10-15(24)25)20(28)29-17)18(26)22(14)9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,24,25)/b17-16-
InChIKey OPMBYWUSDMJJED-MSUUIHNZSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6367
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: 123255; Labnumber: EX00116889; VK_ID: VK-006370
Synonyms [5-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid
Temperature 315 °C