2-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide

SpectraBase Compound ID	1VjJ7TzkvbM
InChI	InChI=1S/C15H13N3O4S/c1-20-11-6-3-2-5-10(11)16-13(19)9-23-15-18-17-14(22-15)12-7-4-8-21-12/h2-8H,9H2,1H3,(H,16,19)
InChIKey	FCEBIADMUKECAO-UHFFFAOYSA-N Google Search
Mol Weight	331.35 g/mol
Molecular Formula	C15H13N3O4S
Exact Mass	331.062677 g/mol

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SpectraBase Spectrum ID	6FrufUuKDqx
Name	2-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2-methoxyphenyl)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/C15H13N3O4S/c1-20-11-6-3-2-5-10(11)16-13(19)9-23-15-18-17-14(22-15)12-7-4-8-21-12/h2-8H,9H2,1H3,(H,16,19)
InChIKey	FCEBIADMUKECAO-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21333
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: D53350; Labnumber: SPDEM5-39705; SBI_ID: SBI-021337
Temperature	306 °C