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

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(3aR,6aS)-5-(3-chlorophenyl)-3-(4-fluorophenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione
SpectraBase Compound ID KOn9GPJI01z
InChI InChI=1S/C17H10ClFN2O3/c18-10-2-1-3-12(8-10)21-16(22)13-14(20-24-15(13)17(21)23)9-4-6-11(19)7-5-9/h1-8,13,15H
InChIKey USNDXTUOUFUALX-UHFFFAOYSA-N
Mol Weight 344.73 g/mol
Molecular Formula C17H10ClFN2O3
Exact Mass 344.036398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I4sIfHtWWwf
Name (3aR,6aS)-5-(3-chlorophenyl)-3-(4-fluorophenyl)-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/C17H10ClFN2O3/c18-10-2-1-3-12(8-10)21-16(22)13-14(20-24-15(13)17(21)23)9-4-6-11(19)7-5-9/h1-8,13,15H
InChIKey USNDXTUOUFUALX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27330
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: D76098; Labnumber: SC_0037-0179; SBI_ID: SBI-027334
Temperature 315 °C