2-(3,4-dimethylphenoxy)-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide

SpectraBase Compound ID	HA7KgMWnULy
InChI	InChI=1S/C17H16N4O2S/c1-11-3-4-14(9-12(11)2)23-10-15(22)19-17-21-20-16(24-17)13-5-7-18-8-6-13/h3-9H,10H2,1-2H3,(H,19,21,22)
InChIKey	YCYCIOXENOALIS-UHFFFAOYSA-N Google Search
Mol Weight	340.4 g/mol
Molecular Formula	C17H16N4O2S
Exact Mass	340.099397 g/mol

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SpectraBase Spectrum ID	FoCAQvRqrPN
Name	2-(3,4-dimethylphenoxy)-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide
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/C17H16N4O2S/c1-11-3-4-14(9-12(11)2)23-10-15(22)19-17-21-20-16(24-17)13-5-7-18-8-6-13/h3-9H,10H2,1-2H3,(H,19,21,22)
InChIKey	YCYCIOXENOALIS-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29586
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: 1004679; SBI_ID: SBI-029590
Temperature	308 °C