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4-chlorobenzyl 5-methyl-1,3,4-thiadiazol-2-yl sulfide
SpectraBase Compound ID 3jULLf82Zjk
InChI InChI=1S/C10H9ClN2S2/c1-7-12-13-10(15-7)14-6-8-2-4-9(11)5-3-8/h2-5H,6H2,1H3
InChIKey MAPRJLDQEWNIMC-UHFFFAOYSA-N
Mol Weight 256.77 g/mol
Molecular Formula C10H9ClN2S2
Exact Mass 255.989568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Gm1ag0B0qQ
Name 4-chlorobenzyl 5-methyl-1,3,4-thiadiazol-2-yl sulfide
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/C10H9ClN2S2/c1-7-12-13-10(15-7)14-6-8-2-4-9(11)5-3-8/h2-5H,6H2,1H3
InChIKey MAPRJLDQEWNIMC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17549
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: UZI/9059702; UBI_ID: UBI-017552
Synonyms 2-[(4-chlorobenzyl)sulfanyl]-5-methyl-1,3,4-thiadiazole
Temperature 308 °C