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

SpectraBase Compound ID	6y1eSpu2CqX
InChI	InChI=1S/C14H10ClN3OS2/c15-10-5-3-9(4-6-10)8-12-17-18-14(21-12)16-13(19)11-2-1-7-20-11/h1-7H,8H2,(H,16,18,19)
InChIKey	NPHIRSIMSGIIDK-UHFFFAOYSA-N Google Search
Mol Weight	335.83 g/mol
Molecular Formula	C14H10ClN3OS2
Exact Mass	334.995382 g/mol

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SpectraBase Spectrum ID	5hlqLVyaFkH
Name	N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-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/C14H10ClN3OS2/c15-10-5-3-9(4-6-10)8-12-17-18-14(21-12)16-13(19)11-2-1-7-20-11/h1-7H,8H2,(H,16,18,19)
InChIKey	NPHIRSIMSGIIDK-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28300
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: D81276; Labnumber: CEP5-4869; SBI_ID: SBI-028304
Temperature	308 °C