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N-[5-(allylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide
SpectraBase Compound ID Eq7gcJa3ZBF
InChI InChI=1S/C9H11N7OS3/c1-3-4-18-9-13-11-7(20-9)10-6(17)5-19-8-12-14-15-16(8)2/h3H,1,4-5H2,2H3,(H,10,11,17)
InChIKey XIISULMLTKQQNU-UHFFFAOYSA-N
Mol Weight 329.42 g/mol
Molecular Formula C9H11N7OS3
Exact Mass 329.018722 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9FnTadMEToo
Name N-[5-(allylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]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/C9H11N7OS3/c1-3-4-18-9-13-11-7(20-9)10-6(17)5-19-8-12-14-15-16(8)2/h3H,1,4-5H2,2H3,(H,10,11,17)
InChIKey XIISULMLTKQQNU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32467
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: 1847789; SBI_ID: SBI-032471
Temperature 318 °C