N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-2-thiophenecarboxamide

SpectraBase Compound ID	4GzxPd4USBp
InChI	InChI=1S/C10H9N3O2S2/c1-6(14)5-8-11-10(17-13-8)12-9(15)7-3-2-4-16-7/h2-4H,5H2,1H3,(H,11,12,13,15)
InChIKey	ZRAMALXTOCFVHI-UHFFFAOYSA-N Google Search
Mol Weight	267.32 g/mol
Molecular Formula	C10H9N3O2S2
Exact Mass	267.013619 g/mol

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SpectraBase Spectrum ID	7eihTHKic0I
Name	N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-2-thiophenecarboxamide
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/C10H9N3O2S2/c1-6(14)5-8-11-10(17-13-8)12-9(15)7-3-2-4-16-7/h2-4H,5H2,1H3,(H,11,12,13,15)
InChIKey	ZRAMALXTOCFVHI-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20046
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: D15757; Labnumber: GORS-1766; SBI_ID: SBI-020050
Temperature	306 °C