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N-(5-{[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID 1DKXI7tCiz9
InChI InChI=1S/C8H10N6OS3/c1-4(15)10-7-13-14-8(18-7)16-3-2-5-11-12-6(9)17-5/h2-3H2,1H3,(H2,9,12)(H,10,13,15)
InChIKey KFVIQSJMSVQARF-UHFFFAOYSA-N
Mol Weight 302.39 g/mol
Molecular Formula C8H10N6OS3
Exact Mass 302.007822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GzhOjzjJwS5
Name N-(5-{[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)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/C8H10N6OS3/c1-4(15)10-7-13-14-8(18-7)16-3-2-5-11-12-6(9)17-5/h2-3H2,1H3,(H2,9,12)(H,10,13,15)
InChIKey KFVIQSJMSVQARF-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2416
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: NMR/9302671; Labnumber: AI-S001017