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ethyl [(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetylcarbamate
SpectraBase Compound ID 82XHJdsUJhK
InChI InChI=1S/C8H11N3O3S2/c1-3-14-7(13)9-6(12)4-15-8-11-10-5(2)16-8/h3-4H2,1-2H3,(H,9,12,13)
InChIKey GNSIARGRTXCEBM-UHFFFAOYSA-N
Mol Weight 261.31 g/mol
Molecular Formula C8H11N3O3S2
Exact Mass 261.024184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KWR4P1rD0ns
Name ethyl [(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetylcarbamate
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/C8H11N3O3S2/c1-3-14-7(13)9-6(12)4-15-8-11-10-5(2)16-8/h3-4H2,1-2H3,(H,9,12,13)
InChIKey GNSIARGRTXCEBM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31907
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: 1843515; SBI_ID: SBI-031911
Temperature 315 °C