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

SpectraBase Compound ID	8GEMNyKf9cU
InChI	InChI=1S/C18H19N3O2S2/c1-4-14(23-13-8-7-11(2)12(3)10-13)16(22)19-18-21-20-17(25-18)15-6-5-9-24-15/h5-10,14H,4H2,1-3H3,(H,19,21,22)
InChIKey	IXYSRAIAWFGLTC-UHFFFAOYSA-N Google Search
Mol Weight	373.49 g/mol
Molecular Formula	C18H19N3O2S2
Exact Mass	373.091869 g/mol

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SpectraBase Spectrum ID	JRFtvBBjNxZ
Name	2-(3,4-dimethylphenoxy)-N-[5-(2-thienyl)-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/C18H19N3O2S2/c1-4-14(23-13-8-7-11(2)12(3)10-13)16(22)19-18-21-20-17(25-18)15-6-5-9-24-15/h5-10,14H,4H2,1-3H3,(H,19,21,22)
InChIKey	IXYSRAIAWFGLTC-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_15798
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: UZI/1004545; Labnumber: NSB-0100200; UZI_ID: UZI-015802
Temperature	308 °C