2-(2,3-dimethylphenoxy)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]acetamide

SpectraBase Compound ID	Hp3Rh1wSdar
InChI	InChI=1S/C22H19N3O3/c1-14-5-3-7-19(15(14)2)27-13-21(26)24-17-8-9-20-18(11-17)25-22(28-20)16-6-4-10-23-12-16/h3-12H,13H2,1-2H3,(H,24,26)
InChIKey	UDXDCIUIJZZXNB-UHFFFAOYSA-N Google Search
Mol Weight	373.41 g/mol
Molecular Formula	C22H19N3O3
Exact Mass	373.142641 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FbL5YeBQMqu
Name	2-(2,3-dimethylphenoxy)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]acetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H19N3O3/c1-14-5-3-7-19(15(14)2)27-13-21(26)24-17-8-9-20-18(11-17)25-22(28-20)16-6-4-10-23-12-16/h3-12H,13H2,1-2H3,(H,24,26)
InChIKey	UDXDCIUIJZZXNB-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19505
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: D13842; Labnumber: SPMOS-4793; SBI_ID: SBI-019508
Temperature	315 °C