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N-(2-methyl-2H-tetraazol-5-yl)-2-(1H-1,2,4-triazol-3-ylsulfanyl)acetamide

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N-(2-methyl-2H-tetraazol-5-yl)-2-(1H-1,2,4-triazol-3-ylsulfanyl)acetamide
SpectraBase Compound ID 8G773cZ6qYM
InChI InChI=1S/C6H8N8OS/c1-14-12-5(10-13-14)9-4(15)2-16-6-7-3-8-11-6/h3H,2H2,1H3,(H,7,8,11)(H,9,12,15)
InChIKey CJFGBXMXPYURQX-UHFFFAOYSA-N
Mol Weight 240.25 g/mol
Molecular Formula C6H8N8OS
Exact Mass 240.054178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ixqu6cr1pc
Name N-(2-methyl-2H-tetraazol-5-yl)-2-(1H-1,2,4-triazol-3-ylsulfanyl)acetamide
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/C6H8N8OS/c1-14-12-5(10-13-14)9-4(15)2-16-6-7-3-8-11-6/h3H,2H2,1H3,(H,7,8,11)(H,9,12,15)
InChIKey CJFGBXMXPYURQX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22128
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: D58664; Labnumber: SPLUK-1021; SBI_ID: SBI-022132
Temperature 315 °C