N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]butanamide

SpectraBase Compound ID	DFAGghfEA9R
InChI	InChI=1S/C14H17N3O2S/c1-3-4-12(18)15-14-17-16-13(20-14)9-10-5-7-11(19-2)8-6-10/h5-8H,3-4,9H2,1-2H3,(H,15,17,18)
InChIKey	YIIDENGHWSHTGI-UHFFFAOYSA-N Google Search
Mol Weight	291.37 g/mol
Molecular Formula	C14H17N3O2S
Exact Mass	291.104148 g/mol

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SpectraBase Spectrum ID	KAxwGfnY8KR
Name	N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]butanamide
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/C14H17N3O2S/c1-3-4-12(18)15-14-17-16-13(20-14)9-10-5-7-11(19-2)8-6-10/h5-8H,3-4,9H2,1-2H3,(H,15,17,18)
InChIKey	YIIDENGHWSHTGI-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28332
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: D81301; Labnumber: CEP5-5590; SBI_ID: SBI-028336
Temperature	315 °C