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5-(4-chlorophenyl)-3-(3-fluorophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
SpectraBase Compound ID H8klOqDLBZ1
InChI InChI=1S/C23H16ClFN2O3/c24-15-9-11-17(12-10-15)26-22(28)19-20(14-5-4-6-16(25)13-14)27(30-21(19)23(26)29)18-7-2-1-3-8-18/h1-13,19-21H
InChIKey CGTHHUAWOJLGOO-UHFFFAOYSA-N
Mol Weight 422.84 g/mol
Molecular Formula C23H16ClFN2O3
Exact Mass 422.083348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A8kbdD6b3jF
Name 5-(4-chlorophenyl)-3-(3-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/C23H16ClFN2O3/c24-15-9-11-17(12-10-15)26-22(28)19-20(14-5-4-6-16(25)13-14)27(30-21(19)23(26)29)18-7-2-1-3-8-18/h1-13,19-21H
InChIKey CGTHHUAWOJLGOO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28693
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: D87063; Labnumber: VLM_NM-3076; SBI_ID: SBI-028697
Temperature 303 °C