5-(4-chlorophenyl)-3-(4-ethoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione

SpectraBase Compound ID	IRscEWe64Z0
InChI	InChI=1S/C25H21ClN2O4/c1-2-31-20-14-8-16(9-15-20)22-21-23(32-28(22)19-6-4-3-5-7-19)25(30)27(24(21)29)18-12-10-17(26)11-13-18/h3-15,21-23H,2H2,1H3
InChIKey	GIVHQZBGYVLNFQ-UHFFFAOYSA-N Google Search
Mol Weight	448.91 g/mol
Molecular Formula	C25H21ClN2O4
Exact Mass	448.118985 g/mol

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SpectraBase Spectrum ID	K336qb4muzN
Name	5-(4-chlorophenyl)-3-(4-ethoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
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/C25H21ClN2O4/c1-2-31-20-14-8-16(9-15-20)22-21-23(32-28(22)19-6-4-3-5-7-19)25(30)27(24(21)29)18-12-10-17(26)11-13-18/h3-15,21-23H,2H2,1H3
InChIKey	GIVHQZBGYVLNFQ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28679
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: D87015; Labnumber: VLM_NM-3037; SBI_ID: SBI-028683
Temperature	303 °C