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1H-indole, 3-[(E)-[[(methylamino)carbonothioyl]hydrazono]methyl]-1-(2-phenoxyethyl)-
SpectraBase Compound ID FhqNRy06sU8
InChI InChI=1S/C19H20N4OS/c1-20-19(25)22-21-13-15-14-23(18-10-6-5-9-17(15)18)11-12-24-16-7-3-2-4-8-16/h2-10,13-14H,11-12H2,1H3,(H2,20,22,25)/b21-13+
InChIKey OHVIGDUGMWNGND-FYJGNVAPSA-N
Mol Weight 352.46 g/mol
Molecular Formula C19H20N4OS
Exact Mass 352.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LYgVNSy1wXU
Name 1H-indole, 3-[(E)-[[(methylamino)carbonothioyl]hydrazono]methyl]-1-(2-phenoxyethyl)-
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/C19H20N4OS/c1-20-19(25)22-21-13-15-14-23(18-10-6-5-9-17(15)18)11-12-24-16-7-3-2-4-8-16/h2-10,13-14H,11-12H2,1H3,(H2,20,22,25)/b21-13+
InChIKey OHVIGDUGMWNGND-FYJGNVAPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3868
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/11318077