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

SpectraBase Compound ID	J4PSBo1LIKT
InChI	InChI=1S/C21H15N3O2/c25-20(11-8-15-5-2-1-3-6-15)23-17-9-10-19-18(13-17)24-21(26-19)16-7-4-12-22-14-16/h1-14H,(H,23,25)/b11-8+
InChIKey	AJIYEOABHGCCAA-DHZHZOJOSA-N Google Search
Mol Weight	341.37 g/mol
Molecular Formula	C21H15N3O2
Exact Mass	341.116427 g/mol

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SpectraBase Spectrum ID	yuqkrihxHm
Name	(2E)-3-phenyl-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/C21H15N3O2/c25-20(11-8-15-5-2-1-3-6-15)23-17-9-10-19-18(13-17)24-21(26-19)16-7-4-12-22-14-16/h1-14H,(H,23,25)/b11-8+
InChIKey	AJIYEOABHGCCAA-DHZHZOJOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4053
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: 120401; Labnumber: SPMOS-4834; VK_ID: VK-004054
Synonyms	3-phenyl-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]-2-propenamide
Temperature	318 °C