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3-(4-ethoxyphenyl)-5-(4-fluorophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
SpectraBase Compound ID BompCOkGrm0
InChI InChI=1S/C25H21FN2O4/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 HQSPYXVGXOZEBV-UHFFFAOYSA-N
Mol Weight 432.45 g/mol
Molecular Formula C25H21FN2O4
Exact Mass 432.148535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1V23vUlBCZW
Name 3-(4-ethoxyphenyl)-5-(4-fluorophenyl)-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/C25H21FN2O4/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 HQSPYXVGXOZEBV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28678
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: D87013; Labnumber: VLM_NM-3035; SBI_ID: SBI-028682
Temperature 303 °C