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5-(3-chlorophenyl)-2,3-diphenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
SpectraBase Compound ID Bn8TFZUiCuM
InChI InChI=1S/C23H17ClN2O3/c24-16-10-7-13-18(14-16)25-22(27)19-20(15-8-3-1-4-9-15)26(29-21(19)23(25)28)17-11-5-2-6-12-17/h1-14,19-21H
InChIKey PQRXXEZTUSVBNK-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 BjigevC4L4P
Name 5-(3-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/c24-16-10-7-13-18(14-16)25-22(27)19-20(15-8-3-1-4-9-15)26(29-21(19)23(25)28)17-11-5-2-6-12-17/h1-14,19-21H
InChIKey PQRXXEZTUSVBNK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_491
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: C30003; Labnumber: VLM1698; SBI_ID: SBI-000493
Temperature 318 °C