N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide

SpectraBase Compound ID	HcpUNnpt4al
InChI	InChI=1S/C18H17N3O3S/c1-12(24-13-8-4-3-5-9-13)16(22)19-18-21-20-17(25-18)14-10-6-7-11-15(14)23-2/h3-12H,1-2H3,(H,19,21,22)
InChIKey	WCJSDVHSNVZOHI-UHFFFAOYSA-N Google Search
Mol Weight	355.41 g/mol
Molecular Formula	C18H17N3O3S
Exact Mass	355.099063 g/mol

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SpectraBase Spectrum ID	Xisveuyfuy
Name	N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide
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/C18H17N3O3S/c1-12(24-13-8-4-3-5-9-13)16(22)19-18-21-20-17(25-18)14-10-6-7-11-15(14)23-2/h3-12H,1-2H3,(H,19,21,22)
InChIKey	WCJSDVHSNVZOHI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4248
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: E01170; Labnumber: CEP5-4857; SBI_ID: SBI-004250
Temperature	318 °C