N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-furamide

SpectraBase Compound ID	4vztTU9ZirB
InChI	InChI=1S/C13H8ClN3O2S/c14-9-5-2-1-4-8(9)12-16-17-13(20-12)15-11(18)10-6-3-7-19-10/h1-7H,(H,15,17,18)
InChIKey	MODZLDBLIJAVOF-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	LC5VqpxWoG6
Name	N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-furamide
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)12-16-17-13(20-12)15-11(18)10-6-3-7-19-10/h1-7H,(H,15,17,18)
InChIKey	MODZLDBLIJAVOF-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_1828
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: ZI/7061755; Labnumber: LP-3800216; IOH_ID: IOH-001829
Temperature	297 °C