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

View entire compound with spectra: 1 NMR

N-(2-propyl-2H-tetraazol-5-yl)-N'-(2-thienylcarbonyl)thiourea
SpectraBase Compound ID LxHnzCBQ0gK
InChI InChI=1S/C10H12N6OS2/c1-2-5-16-14-9(13-15-16)12-10(18)11-8(17)7-4-3-6-19-7/h3-4,6H,2,5H2,1H3,(H2,11,12,14,17,18)
InChIKey MFGHKHTWNAHNEX-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C10H12N6OS2
Exact Mass 296.051401 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IvYH5fXGFB7
Name N-(2-propyl-2H-tetraazol-5-yl)-N'-(2-thienylcarbonyl)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/C10H12N6OS2/c1-2-5-16-14-9(13-15-16)12-10(18)11-8(17)7-4-3-6-19-7/h3-4,6H,2,5H2,1H3,(H2,11,12,14,17,18)
InChIKey MFGHKHTWNAHNEX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18572
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: D32912; Labnumber: SPMOS1-40863; SBI_ID: SBI-018575
Temperature 308 °C