2-chloro-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]benzamide

SpectraBase Compound ID	9VcwI0eQnFI
InChI	InChI=1S/C13H8ClN3O2S/c14-9-5-2-1-4-8(9)11(18)15-13-17-16-12(20-13)10-6-3-7-19-10/h1-7H,(H,15,17,18)
InChIKey	YISBZJSEJCIBRF-UHFFFAOYSA-N Google Search
Mol Weight	305.74 g/mol
Molecular Formula	C13H8ClN3O2S
Exact Mass	305.002575 g/mol

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SpectraBase Spectrum ID	2WQ2JGddnFQ
Name	2-chloro-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]benzamide
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/C13H8ClN3O2S/c14-9-5-2-1-4-8(9)11(18)15-13-17-16-12(20-13)10-6-3-7-19-10/h1-7H,(H,15,17,18)
InChIKey	YISBZJSEJCIBRF-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25931
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: D61762; Labnumber: CEP5-2545; SBI_ID: SBI-025935
Temperature	308 °C