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methyl {(3E)-3-[(aminocarbothioyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate
SpectraBase Compound ID 4ouKXypHgou
InChI InChI=1S/C12H12N4O3S/c1-19-9(17)6-16-8-5-3-2-4-7(8)10(11(16)18)14-15-12(13)20/h2-5H,6H2,1H3,(H3,13,15,20)/b14-10+
InChIKey HDMJASMQQJPLPG-GXDHUFHOSA-N
Mol Weight 292.31 g/mol
Molecular Formula C12H12N4O3S
Exact Mass 292.063011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GFvnv3PJCoV
Name methyl {(3E)-3-[(aminocarbothioyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate
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/C12H12N4O3S/c1-19-9(17)6-16-8-5-3-2-4-7(8)10(11(16)18)14-15-12(13)20/h2-5H,6H2,1H3,(H3,13,15,20)/b14-10+
InChIKey HDMJASMQQJPLPG-GXDHUFHOSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4418
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/8321239; Labnumber: L-19,Kulikov; IOH_ID: IOH-004419
Synonyms methyl {3-[(aminocarbothioyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate
Temperature 297 °C