2-chloro-6-ethoxy-4-[(E)-(2-(1-naphthyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl butyrate

SpectraBase Compound ID	GudqQ5cvOHQ
InChI	InChI=1S/C26H22ClNO5/c1-3-8-23(29)32-24-20(27)13-16(15-22(24)31-4-2)14-21-26(30)33-25(28-21)19-12-7-10-17-9-5-6-11-18(17)19/h5-7,9-15H,3-4,8H2,1-2H3/b21-14+
InChIKey	KLJWSAIMBPJJDM-KGENOOAVSA-N Google Search
Mol Weight	463.92 g/mol
Molecular Formula	C26H22ClNO5
Exact Mass	463.118651 g/mol

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SpectraBase Spectrum ID	CcbKtZuEXs
Name	2-chloro-6-ethoxy-4-[(E)-(2-(1-naphthyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl butyrate
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/C26H22ClNO5/c1-3-8-23(29)32-24-20(27)13-16(15-22(24)31-4-2)14-21-26(30)33-25(28-21)19-12-7-10-17-9-5-6-11-18(17)19/h5-7,9-15H,3-4,8H2,1-2H3/b21-14+
InChIKey	KLJWSAIMBPJJDM-KGENOOAVSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_15885
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/8049618; UBI_ID: UBI-015888
Synonyms	2-chloro-6-ethoxy-4-[(2-(1-naphthyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl butyrate
Temperature	308 °C