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5-{[(6-chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID 8rT3WxERy0Q
InChI InChI=1S/C10H8ClN3O2S2/c11-6-2-8-7(15-4-16-8)1-5(6)3-17-10-14-13-9(12)18-10/h1-2H,3-4H2,(H2,12,13)
InChIKey SYXGZNOHHHTOKD-UHFFFAOYSA-N
Mol Weight 301.77 g/mol
Molecular Formula C10H8ClN3O2S2
Exact Mass 300.974647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3wp8Uso4Jqh
Name 5-{[(6-chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
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/C10H8ClN3O2S2/c11-6-2-8-7(15-4-16-8)1-5(6)3-17-10-14-13-9(12)18-10/h1-2H,3-4H2,(H2,12,13)
InChIKey SYXGZNOHHHTOKD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6157
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/11242398; Labnumber: SAD-0003055; IOH_ID: IOH-006158
Synonyms 5-{[(6-chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-ylamine