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2-[(4-chlorobenzyl)sulfanyl]-5-[(2-methyl-2-propenyl)sulfanyl]-1,3,4-thiadiazole
SpectraBase Compound ID LofroyrJsQ5
InChI InChI=1S/C13H13ClN2S3/c1-9(2)7-17-12-15-16-13(19-12)18-8-10-3-5-11(14)6-4-10/h3-6H,1,7-8H2,2H3
InChIKey NCLVPQGTFVQZRN-UHFFFAOYSA-N
Mol Weight 328.89 g/mol
Molecular Formula C13H13ClN2S3
Exact Mass 327.99294 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BMlGPQFJHYt
Name 2-[(4-chlorobenzyl)sulfanyl]-5-[(2-methyl-2-propenyl)sulfanyl]-1,3,4-thiadiazole
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/C13H13ClN2S3/c1-9(2)7-17-12-15-16-13(19-12)18-8-10-3-5-11(14)6-4-10/h3-6H,1,7-8H2,2H3
InChIKey NCLVPQGTFVQZRN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19337
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: D13302; Labnumber: GRES-04737; SBI_ID: SBI-019340
Temperature 308 °C