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methyl 3-{[(benzylamino)carbothioyl]amino}-6-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID CVluOrB3EAt
InChI InChI=1S/C19H19N3O3S/c1-24-13-8-9-14-15(10-13)21-17(18(23)25-2)16(14)22-19(26)20-11-12-6-4-3-5-7-12/h3-10,21H,11H2,1-2H3,(H2,20,22,26)
InChIKey LPSMTDZZMCEMQQ-UHFFFAOYSA-N
Mol Weight 369.44 g/mol
Molecular Formula C19H19N3O3S
Exact Mass 369.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AlHu74dbUpn
Name methyl 3-{[(benzylamino)carbothioyl]amino}-6-methoxy-1H-indole-2-carboxylate
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/C19H19N3O3S/c1-24-13-8-9-14-15(10-13)21-17(18(23)25-2)16(14)22-19(26)20-11-12-6-4-3-5-7-12/h3-10,21H,11H2,1-2H3,(H2,20,22,26)
InChIKey LPSMTDZZMCEMQQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19478
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: D13790; Labnumber: SIMAK-01309; SBI_ID: SBI-019481
Temperature 318 °C