N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide

SpectraBase Compound ID	J2zUDN7CJ1x
InChI	InChI=1S/C19H19N3O4S/c1-24-15-9-8-13(10-16(15)25-2)11-18-21-22-19(27-18)20-17(23)12-26-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,20,22,23)
InChIKey	ITDFFURROOLRMB-UHFFFAOYSA-N Google Search
Mol Weight	385.44 g/mol
Molecular Formula	C19H19N3O4S
Exact Mass	385.109627 g/mol

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SpectraBase Spectrum ID	AFNNvZEJ2YC
Name	N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide
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/C19H19N3O4S/c1-24-15-9-8-13(10-16(15)25-2)11-18-21-22-19(27-18)20-17(23)12-26-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,20,22,23)
InChIKey	ITDFFURROOLRMB-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4221
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: E01138; Labnumber: CEP5-3565; SBI_ID: SBI-004223
Temperature	318 °C