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

SpectraBase Compound ID	E9K2J7oqwXb
InChI	InChI=1S/C25H22N2O4/c1-2-16-12-14-17(15-13-16)26-24(29)21-22(19-10-6-7-11-20(19)28)27(31-23(21)25(26)30)18-8-4-3-5-9-18/h3-15,21-23,28H,2H2,1H3
InChIKey	NVMAYDQLCQMJDL-UHFFFAOYSA-N Google Search
Mol Weight	414.46 g/mol
Molecular Formula	C25H22N2O4
Exact Mass	414.157957 g/mol

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SpectraBase Spectrum ID	L1equpRGNhR
Name	5-(4-ethylphenyl)-3-(2-hydroxyphenyl)-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/C25H22N2O4/c1-2-16-12-14-17(15-13-16)26-24(29)21-22(19-10-6-7-11-20(19)28)27(31-23(21)25(26)30)18-8-4-3-5-9-18/h3-15,21-23,28H,2H2,1H3
InChIKey	NVMAYDQLCQMJDL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_494
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: C30008; Labnumber: VLM1704; SBI_ID: SBI-000496
Temperature	318 °C