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2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(5-chloro-2-methyl-phenyl)-acetamide

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2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(5-chloro-2-methyl-phenyl)-acetamide
SpectraBase Compound ID 9B4Q4Ms4Mjm
InChI InChI=1S/C11H11ClN4OS2/c1-6-2-3-7(12)4-8(6)14-9(17)5-18-11-16-15-10(13)19-11/h2-4H,5H2,1H3,(H2,13,15)(H,14,17)
InChIKey RCSGZXWBTFQZGP-UHFFFAOYSA-N
Mol Weight 314.81 g/mol
Molecular Formula C11H11ClN4OS2
Exact Mass 314.006281 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GY7MfrBbyNd
Name acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2-methylphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 314.006281037 u
Formula C11H11ClN4OS2
InChI InChI=1S/C11H11ClN4OS2/c1-6-2-3-7(12)4-8(6)14-9(17)5-18-11-16-15-10(13)19-11/h2-4H,5H2,1H3,(H2,13,15)(H,14,17)
InChIKey RCSGZXWBTFQZGP-UHFFFAOYSA-N
Molecular Weight 314.809 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13927
Solvent DMSO-d6
Source Vendor ID: NMR/10300040; Lab Info: LP; Lab Number: LP-205121