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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
Mol Weight 442.52 g/mol
Molecular Formula C27H26N2O4
Exact Mass 442.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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