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

SpectraBase Compound ID	DctI0OTLTTS
InChI	InChI=1S/C21H13ClN4O4/c22-16-4-1-13(11-18(16)26(28)29)2-6-20(27)24-15-3-5-19-17(12-15)25-21(30-19)14-7-9-23-10-8-14/h1-12H,(H,24,27)/b6-2+
InChIKey	JMSIVCUIDAKKPZ-QHHAFSJGSA-N Google Search
Mol Weight	420.81 g/mol
Molecular Formula	C21H13ClN4O4
Exact Mass	420.062533 g/mol

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SpectraBase Spectrum ID	KCbI0I7nT9n
Name	(2E)-3-(4-chloro-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/C21H13ClN4O4/c22-16-4-1-13(11-18(16)26(28)29)2-6-20(27)24-15-3-5-19-17(12-15)25-21(30-19)14-7-9-23-10-8-14/h1-12H,(H,24,27)/b6-2+
InChIKey	JMSIVCUIDAKKPZ-QHHAFSJGSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8598
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: 133183; Labnumber: SPMOS-4909; VK_ID: VK-008602
Synonyms	3-(4-chloro-3-nitrophenyl)-N-[2-(4-pyridinyl)-1,3-benzoxazol-5-yl]-2-propenamide
Temperature	308 °C