N-[4-acetyl-5-(2-chlorophenyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide

SpectraBase Compound ID	EDeoryWOxsb
InChI	InChI=1S/C12H12ClN3O2S/c1-7(17)14-12-15-16(8(2)18)11(19-12)9-5-3-4-6-10(9)13/h3-6,11H,1-2H3,(H,14,15,17)
InChIKey	VIZKUPIQWXCHCP-UHFFFAOYSA-N Google Search
Mol Weight	297.76 g/mol
Molecular Formula	C12H12ClN3O2S
Exact Mass	297.033876 g/mol

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SpectraBase Spectrum ID	4CzEBmb0ozB
Name	N-[4-acetyl-5-(2-chlorophenyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide
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/C12H12ClN3O2S/c1-7(17)14-12-15-16(8(2)18)11(19-12)9-5-3-4-6-10(9)13/h3-6,11H,1-2H3,(H,14,15,17)
InChIKey	VIZKUPIQWXCHCP-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9339
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: 1002527; UBI_ID: UBI-009342
Temperature	308 °C