2-(4-isopropylphenoxy)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]acetamide

SpectraBase Compound ID	LaUdBhjWkjb
InChI	InChI=1S/C23H21N3O3/c1-15(2)16-5-8-19(9-6-16)28-14-22(27)25-18-7-10-21-20(12-18)26-23(29-21)17-4-3-11-24-13-17/h3-13,15H,14H2,1-2H3,(H,25,27)
InChIKey	ALWXWTDNJRMFMG-UHFFFAOYSA-N Google Search
Mol Weight	387.44 g/mol
Molecular Formula	C23H21N3O3
Exact Mass	387.158292 g/mol

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SpectraBase Spectrum ID	66Vre36G655
Name	2-(4-isopropylphenoxy)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]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/C23H21N3O3/c1-15(2)16-5-8-19(9-6-16)28-14-22(27)25-18-7-10-21-20(12-18)26-23(29-21)17-4-3-11-24-13-17/h3-13,15H,14H2,1-2H3,(H,25,27)
InChIKey	ALWXWTDNJRMFMG-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17478
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: D29085; Labnumber: SPMOS-4845; SBI_ID: SBI-017481
Temperature	315 °C