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

SpectraBase Compound ID	7L8llyDhlp4
InChI	InChI=1S/C21H14ClN3O2/c22-16-4-1-14(2-5-16)3-8-20(26)24-17-6-7-19-18(13-17)25-21(27-19)15-9-11-23-12-10-15/h1-13H,(H,24,26)/b8-3+
InChIKey	SKUXMOCTXUNUSC-FPYGCLRLSA-N Google Search
Mol Weight	375.82 g/mol
Molecular Formula	C21H14ClN3O2
Exact Mass	375.077454 g/mol

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SpectraBase Spectrum ID	265CEFm0iJc
Name	(2E)-3-(4-chlorophenyl)-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/C21H14ClN3O2/c22-16-4-1-14(2-5-16)3-8-20(26)24-17-6-7-19-18(13-17)25-21(27-19)15-9-11-23-12-10-15/h1-13H,(H,24,26)/b8-3+
InChIKey	SKUXMOCTXUNUSC-FPYGCLRLSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4073
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: 120424; Labnumber: SPMOS-4896; VK_ID: VK-004074
Synonyms	3-(4-chlorophenyl)-N-[2-(4-pyridinyl)-1,3-benzoxazol-5-yl]-2-propenamide
Temperature	318 °C