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

SpectraBase Compound ID	9z2BugjCcMj
InChI	InChI=1S/C24H21N3O2/c1-16(2)18-8-5-17(6-9-18)7-12-23(28)26-20-10-11-22-21(14-20)27-24(29-22)19-4-3-13-25-15-19/h3-16H,1-2H3,(H,26,28)/b12-7+
InChIKey	JKBTVPOIGHUHPC-KPKJPENVSA-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	7ucH1r1fo8w
Name	(2E)-3-(4-isopropylphenyl)-N-[2-(3-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)18-8-5-17(6-9-18)7-12-23(28)26-20-10-11-22-21(14-20)27-24(29-22)19-4-3-13-25-15-19/h3-16H,1-2H3,(H,26,28)/b12-7+
InChIKey	JKBTVPOIGHUHPC-KPKJPENVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18607
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: D32965; Labnumber: SPMOS-4846; SBI_ID: SBI-018610
Synonyms	3-(4-isopropylphenyl)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]-2-propenamide
Temperature	318 °C