2-(6-methyl-1,3-benzoxazol-2-yl)-4-{[(E,2E)-3-(4-nitrophenyl)-2-propenylidene]amino}phenol

SpectraBase Compound ID	H3zO9b8n9l4
InChI	InChI=1S/C23H17N3O4/c1-15-4-10-20-22(13-15)30-23(25-20)19-14-17(7-11-21(19)27)24-12-2-3-16-5-8-18(9-6-16)26(28)29/h2-14,27H,1H3/b3-2+,24-12+
InChIKey	LFATVESGTYMWRE-ROSRGIBJSA-N Google Search
Mol Weight	399.41 g/mol
Molecular Formula	C23H17N3O4
Exact Mass	399.121906 g/mol

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SpectraBase Spectrum ID	6W5raFuNrZI
Name	2-(6-methyl-1,3-benzoxazol-2-yl)-4-{[(E,2E)-3-(4-nitrophenyl)-2-propenylidene]amino}phenol
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/C23H17N3O4/c1-15-4-10-20-22(13-15)30-23(25-20)19-14-17(7-11-21(19)27)24-12-2-3-16-5-8-18(9-6-16)26(28)29/h2-14,27H,1H3/b3-2+,24-12+
InChIKey	LFATVESGTYMWRE-ROSRGIBJSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_313
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: UZI/6046869; UBI_ID: UBI-000314
Synonyms	2-(6-methyl-1,3-benzoxazol-2-yl)-4-{[3-(4-nitrophenyl)-2-propenylidene]amino}phenol
Temperature	308 °C