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5-(4-chlorophenyl)-2,3-diphenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
SpectraBase Compound ID Lt1P2MDhVeA
InChI InChI=1S/C23H17ClN2O3/c24-16-11-13-17(14-12-16)25-22(27)19-20(15-7-3-1-4-8-15)26(29-21(19)23(25)28)18-9-5-2-6-10-18/h1-14,19-21H
InChIKey GRRKMZLJNJMNDH-UHFFFAOYSA-N
Mol Weight 404.85 g/mol
Molecular Formula C23H17ClN2O3
Exact Mass 404.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2H0rBJFsItn
Name 5-(4-chlorophenyl)-2,3-diphenyldihydro-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/C23H17ClN2O3/c24-16-11-13-17(14-12-16)25-22(27)19-20(15-7-3-1-4-8-15)26(29-21(19)23(25)28)18-9-5-2-6-10-18/h1-14,19-21H
InChIKey GRRKMZLJNJMNDH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_534
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: C31787; Labnumber: VLM1741; SBI_ID: SBI-000536
Temperature 318 °C