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3-(4-tert-butylphenyl)-5-(4-fluorophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione

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3-(4-tert-butylphenyl)-5-(4-fluorophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
SpectraBase Compound ID HFaVmrErULS
InChI InChI=1S/C27H25FN2O3/c1-27(2,3)18-11-9-17(10-12-18)23-22-24(33-30(23)21-7-5-4-6-8-21)26(32)29(25(22)31)20-15-13-19(28)14-16-20/h4-16,22-24H,1-3H3
InChIKey FEXTXOKTCVPOFJ-UHFFFAOYSA-N
Mol Weight 444.51 g/mol
Molecular Formula C27H25FN2O3
Exact Mass 444.184921 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8h11Fyfl97R
Name 3-(4-tert-butylphenyl)-5-(4-fluorophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H25FN2O3/c1-27(2,3)18-11-9-17(10-12-18)23-22-24(33-30(23)21-7-5-4-6-8-21)26(32)29(25(22)31)20-15-13-19(28)14-16-20/h4-16,22-24H,1-3H3
InChIKey FEXTXOKTCVPOFJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23539
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: D40754; Labnumber: VLM_NM-0266; SBI_ID: SBI-023543
Temperature 318 °C