(2E)-3-(3-nitrophenyl)-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-2-propenamide

SpectraBase Compound ID	7KZmOVy2VZ0
InChI	InChI=1S/C21H14N4O4/c26-19(10-9-14-4-1-7-17(12-14)25(27)28)23-16-6-2-5-15(13-16)21-24-20-18(29-21)8-3-11-22-20/h1-13H,(H,23,26)/b10-9+
InChIKey	AYSWQFBQPKYTEQ-MDZDMXLPSA-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	6Is9fCsEceq
Name	(2E)-3-(3-nitrophenyl)-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-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/c26-19(10-9-14-4-1-7-17(12-14)25(27)28)23-16-6-2-5-15(13-16)21-24-20-18(29-21)8-3-11-22-20/h1-13H,(H,23,26)/b10-9+
InChIKey	AYSWQFBQPKYTEQ-MDZDMXLPSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8601
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: 133187; Labnumber: SPMOS-6068; VK_ID: VK-008605
Synonyms	3-(3-nitrophenyl)-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-2-propenamide
Temperature	308 °C