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N-(diphenylacetyl)-N'-(2-propyl-2H-tetraazol-5-yl)thiourea

View entire compound with spectra: 1 NMR

N-(diphenylacetyl)-N'-(2-propyl-2H-tetraazol-5-yl)thiourea
SpectraBase Compound ID B2cNk1oORGo
InChI InChI=1S/C19H20N6OS/c1-2-13-25-23-18(22-24-25)21-19(27)20-17(26)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H2,20,21,23,26,27)
InChIKey JECYCHQAZFIGON-UHFFFAOYSA-N
Mol Weight 380.47 g/mol
Molecular Formula C19H20N6OS
Exact Mass 380.14193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CbC99Zi0Rdf
Name N-(diphenylacetyl)-N'-(2-propyl-2H-tetraazol-5-yl)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/C19H20N6OS/c1-2-13-25-23-18(22-24-25)21-19(27)20-17(26)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H2,20,21,23,26,27)
InChIKey JECYCHQAZFIGON-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12630
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: D76999; Labnumber: SPMOS1-40854; SBI_ID: SBI-012633
Temperature 318 °C