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N-(3-nitrophenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)thioacetamide
SpectraBase Compound ID LSJK9UXBXMB
InChI InChI=1S/C11H10N4O3S2/c1-7-13-14-11(20-7)19-6-10(16)12-8-3-2-4-9(5-8)15(17)18/h2-5H,6H2,1H3,(H,12,16)
InChIKey ZTEXJNMABIVJFD-UHFFFAOYSA-N
Mol Weight 310.35 g/mol
Molecular Formula C11H10N4O3S2
Exact Mass 310.019433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vyt0QNMSjY
Name N-(3-nitrophenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)thioacetamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H10N4O3S2
InChI InChI=1S/C11H10N4O3S2/c1-7-13-14-11(20-7)19-6-10(16)12-8-3-2-4-9(5-8)15(17)18/h2-5H,6H2,1H3,(H,12,16)
InChIKey ZTEXJNMABIVJFD-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6