N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]pentanamide

SpectraBase Compound ID	6STCow9YCt1
InChI	InChI=1S/C15H19N3O3S/c1-4-5-6-13(19)16-15-18-17-14(22-15)10-7-8-11(20-2)12(9-10)21-3/h7-9H,4-6H2,1-3H3,(H,16,18,19)
InChIKey	QHDAMPASHQPHNA-UHFFFAOYSA-N Google Search
Mol Weight	321.4 g/mol
Molecular Formula	C15H19N3O3S
Exact Mass	321.114713 g/mol

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SpectraBase Spectrum ID	L0mtebZrzSE
Name	N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]pentanamide
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/C15H19N3O3S/c1-4-5-6-13(19)16-15-18-17-14(22-15)10-7-8-11(20-2)12(9-10)21-3/h7-9H,4-6H2,1-3H3,(H,16,18,19)
InChIKey	QHDAMPASHQPHNA-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4203
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: E01119; Labnumber: CEP5-2294; SBI_ID: SBI-004205
Temperature	318 °C