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{(3E)-3-[(aminocarbothioyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
SpectraBase Compound ID DsakulgyMDt
InChI InChI=1S/C11H10N4O3S/c12-11(19)14-13-9-6-3-1-2-4-7(6)15(10(9)18)5-8(16)17/h1-4H,5H2,(H,16,17)(H3,12,14,19)/b13-9+
InChIKey FZIWEHLFPFUPLY-UKTHLTGXSA-N
Mol Weight 278.29 g/mol
Molecular Formula C11H10N4O3S
Exact Mass 278.047361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ZNvoUl1YeC
Name {(3E)-3-[(aminocarbothioyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-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/C11H10N4O3S/c12-11(19)14-13-9-6-3-1-2-4-7(6)15(10(9)18)5-8(16)17/h1-4H,5H2,(H,16,17)(H3,12,14,19)/b13-9+
InChIKey FZIWEHLFPFUPLY-UKTHLTGXSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2747
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: 9312547; UBI_ID: UBI-002748
Synonyms {3-[(aminocarbothioyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Temperature 308 °C