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N-(2,3-dimethylphenyl)-N'-[2-(1H-indol-3-yl)ethyl]thiourea

View entire compound with spectra: 1 NMR

N-(2,3-dimethylphenyl)-N'-[2-(1H-indol-3-yl)ethyl]thiourea
SpectraBase Compound ID BYsmHHPxOIK
InChI InChI=1S/C19H21N3S/c1-13-6-5-9-17(14(13)2)22-19(23)20-11-10-15-12-21-18-8-4-3-7-16(15)18/h3-9,12,21H,10-11H2,1-2H3,(H2,20,22,23)
InChIKey FOTOJLXDMONSGA-UHFFFAOYSA-N
Mol Weight 323.46 g/mol
Molecular Formula C19H21N3S
Exact Mass 323.145619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D7JiKl0fDqE
Name N-(2,3-dimethylphenyl)-N'-[2-(1H-indol-3-yl)ethyl]thiourea
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/C19H21N3S/c1-13-6-5-9-17(14(13)2)22-19(23)20-11-10-15-12-21-18-8-4-3-7-16(15)18/h3-9,12,21H,10-11H2,1-2H3,(H2,20,22,23)
InChIKey FOTOJLXDMONSGA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3177
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: D09149; Labnumber: VGU-20360; SBI_ID: SBI-003179
Temperature 315 °C