(2E)-3-(4-isopropylphenyl)-N-[2-(4-pyridinyl)-1,3-benzoxazol-5-yl]-2-propenamide

SpectraBase Compound ID	77hLBFYSSMM
InChI	InChI=1S/C24H21N3O2/c1-16(2)18-6-3-17(4-7-18)5-10-23(28)26-20-8-9-22-21(15-20)27-24(29-22)19-11-13-25-14-12-19/h3-16H,1-2H3,(H,26,28)/b10-5+
InChIKey	WCQBNASKVWRXCT-BJMVGYQFSA-N Google Search
Mol Weight	383.45 g/mol
Molecular Formula	C24H21N3O2
Exact Mass	383.163377 g/mol

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SpectraBase Spectrum ID	5xk8WA4QiuB
Name	(2E)-3-(4-isopropylphenyl)-N-[2-(4-pyridinyl)-1,3-benzoxazol-5-yl]-2-propenamide
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/C24H21N3O2/c1-16(2)18-6-3-17(4-7-18)5-10-23(28)26-20-8-9-22-21(15-20)27-24(29-22)19-11-13-25-14-12-19/h3-16H,1-2H3,(H,26,28)/b10-5+
InChIKey	WCQBNASKVWRXCT-BJMVGYQFSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_203
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: C26734; Labnumber: SPMOS-4908; SBI_ID: SBI-000205
Synonyms	3-(4-isopropylphenyl)-N-[2-(4-pyridinyl)-1,3-benzoxazol-5-yl]-2-propenamide
Temperature	308 °C