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N-[5-(allylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID L1VZ5Zc18gH
InChI InChI=1S/C10H11N5OS4/c1-3-4-17-9-15-13-8(20-9)11-7(16)5-18-10-14-12-6(2)19-10/h3H,1,4-5H2,2H3,(H,11,13,16)
InChIKey URAGGMHNCFBLIM-UHFFFAOYSA-N
Mol Weight 345.5 g/mol
Molecular Formula C10H11N5OS4
Exact Mass 344.984645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IL3TO0mALY5
Name N-[5-(allylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-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/C10H11N5OS4/c1-3-4-17-9-15-13-8(20-9)11-7(16)5-18-10-14-12-6(2)19-10/h3H,1,4-5H2,2H3,(H,11,13,16)
InChIKey URAGGMHNCFBLIM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32389
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: 1847639; SBI_ID: SBI-032393
Temperature 318 °C