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

SpectraBase Compound ID	8RWq7e2w1f5
InChI	InChI=1S/C14H9Cl2N3O2S/c15-9-4-3-8(6-10(9)16)7-12-18-19-14(22-12)17-13(20)11-2-1-5-21-11/h1-6H,7H2,(H,17,19,20)
InChIKey	NAXPECYUGZEFPC-UHFFFAOYSA-N Google Search
Mol Weight	354.21 g/mol
Molecular Formula	C14H9Cl2N3O2S
Exact Mass	352.979253 g/mol

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SpectraBase Spectrum ID	D9PUoOpkEYs
Name	N-[5-(3,4-dichlorobenzyl)-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/C14H9Cl2N3O2S/c15-9-4-3-8(6-10(9)16)7-12-18-19-14(22-12)17-13(20)11-2-1-5-21-11/h1-6H,7H2,(H,17,19,20)
InChIKey	NAXPECYUGZEFPC-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7529_586
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/8043490; Labnumber: CEP-6000128
Temperature	303 °C