3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyphenyl)propanamide

SpectraBase Compound ID	GEZluk1oT8G
InChI	InChI=1S/C18H16ClN3O3/c1-24-15-5-3-2-4-14(15)20-16(23)10-11-17-21-18(22-25-17)12-6-8-13(19)9-7-12/h2-9H,10-11H2,1H3,(H,20,23)
InChIKey	GKRMZQNXXJDYDD-UHFFFAOYSA-N Google Search
Mol Weight	357.8 g/mol
Molecular Formula	C18H16ClN3O3
Exact Mass	357.088019 g/mol

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SpectraBase Spectrum ID	nk5FxoVubY
Name	3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyphenyl)propanamide
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/C18H16ClN3O3/c1-24-15-5-3-2-4-14(15)20-16(23)10-11-17-21-18(22-25-17)12-6-8-13(19)9-7-12/h2-9H,10-11H2,1H3,(H,20,23)
InChIKey	GKRMZQNXXJDYDD-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4645
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: E0-9909; Labnumber: PKCHEM_004-0779; SBI_ID: SBI-004647
Temperature	308 °C