3-(4-methylphenyl)-2-phenyl-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione

SpectraBase Compound ID	8zgXkenRNRT
InChI	InChI=1S/C27H26N2O4/c1-3-17-32-22-15-13-20(14-16-22)28-26(30)23-24(19-11-9-18(2)10-12-19)29(33-25(23)27(28)31)21-7-5-4-6-8-21/h4-16,23-25H,3,17H2,1-2H3
InChIKey	QBIYPRGFEDEOSX-UHFFFAOYSA-N Google Search
Mol Weight	442.52 g/mol
Molecular Formula	C27H26N2O4
Exact Mass	442.189257 g/mol

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SpectraBase Spectrum ID	HmQ9TDMgiZp
Name	3-(4-methylphenyl)-2-phenyl-5-(4-propoxyphenyl)dihydro-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/C27H26N2O4/c1-3-17-32-22-15-13-20(14-16-22)28-26(30)23-24(19-11-9-18(2)10-12-19)29(33-25(23)27(28)31)21-7-5-4-6-8-21/h4-16,23-25H,3,17H2,1-2H3
InChIKey	QBIYPRGFEDEOSX-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20658
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: D16741; Labnumber: VLM_NM-1081; SBI_ID: SBI-020662
Temperature	315 °C