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(3aR,6aS)-3-(4-fluorophenyl)-5-phenyl-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione

View entire compound with spectra: 1 NMR

(3aR,6aS)-3-(4-fluorophenyl)-5-phenyl-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione
SpectraBase Compound ID L5h4EwBe82X
InChI InChI=1S/C17H11FN2O3/c18-11-8-6-10(7-9-11)14-13-15(23-19-14)17(22)20(16(13)21)12-4-2-1-3-5-12/h1-9,13,15H
InChIKey TXTYMVHAWKAUOX-UHFFFAOYSA-N
Mol Weight 310.28 g/mol
Molecular Formula C17H11FN2O3
Exact Mass 310.07537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2F8rMgWG1r
Name (3aR,6aS)-3-(4-fluorophenyl)-5-phenyl-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-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/C17H11FN2O3/c18-11-8-6-10(7-9-11)14-13-15(23-19-14)17(22)20(16(13)21)12-4-2-1-3-5-12/h1-9,13,15H
InChIKey TXTYMVHAWKAUOX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27326
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: D76093; Labnumber: SC_0037-0174; SBI_ID: SBI-027330
Temperature 315 °C