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

SpectraBase Compound ID	JyFsiEmLRRQ
InChI	InChI=1S/C21H14N4O4/c26-20(7-4-14-2-1-3-17(12-14)25(27)28)23-16-5-6-19-18(13-16)24-21(29-19)15-8-10-22-11-9-15/h1-13H,(H,23,26)/b7-4+
InChIKey	CAIMYXKIYFNLJJ-QPJJXVBHSA-N Google Search
Mol Weight	386.37 g/mol
Molecular Formula	C21H14N4O4
Exact Mass	386.101505 g/mol

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SpectraBase Spectrum ID	EvZ2b1jZhvx
Name	(2E)-3-(3-nitrophenyl)-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/C21H14N4O4/c26-20(7-4-14-2-1-3-17(12-14)25(27)28)23-16-5-6-19-18(13-16)24-21(29-19)15-8-10-22-11-9-15/h1-13H,(H,23,26)/b7-4+
InChIKey	CAIMYXKIYFNLJJ-QPJJXVBHSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8596
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: 133181; Labnumber: SPMOS-4859; VK_ID: VK-008600
Synonyms	3-(3-nitrophenyl)-N-[2-(4-pyridinyl)-1,3-benzoxazol-5-yl]-2-propenamide
Temperature	308 °C