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

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(3aR,6aS)-3-(4-fluorophenyl)-5-[3-(trifluoromethyl)phenyl]-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione
SpectraBase Compound ID HZcces0iZSJ
InChI InChI=1S/C18H10F4N2O3/c19-11-6-4-9(5-7-11)14-13-15(27-23-14)17(26)24(16(13)25)12-3-1-2-10(8-12)18(20,21)22/h1-8,13,15H
InChIKey LIJHUPDOOHISDH-UHFFFAOYSA-N
Mol Weight 378.28 g/mol
Molecular Formula C18H10F4N2O3
Exact Mass 378.062755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ErsFDU7150
Name (3aR,6aS)-3-(4-fluorophenyl)-5-[3-(trifluoromethyl)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/C18H10F4N2O3/c19-11-6-4-9(5-7-11)14-13-15(27-23-14)17(26)24(16(13)25)12-3-1-2-10(8-12)18(20,21)22/h1-8,13,15H
InChIKey LIJHUPDOOHISDH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27329
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: D76097; Labnumber: SC_0037-0178; SBI_ID: SBI-027333
Temperature 315 °C