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5-(4-chlorophenyl)-3-(4-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
SpectraBase Compound ID 3Ex8xIvyTNG
InChI InChI=1S/C23H16ClN3O5/c24-15-8-12-16(13-9-15)25-22(28)19-20(14-6-10-18(11-7-14)27(30)31)26(32-21(19)23(25)29)17-4-2-1-3-5-17/h1-13,19-21H
InChIKey IPOJZKGPOKENFE-UHFFFAOYSA-N
Mol Weight 449.85 g/mol
Molecular Formula C23H16ClN3O5
Exact Mass 449.077848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Sijai32blZ
Name 5-(4-chlorophenyl)-3-(4-nitrophenyl)-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/C23H16ClN3O5/c24-15-8-12-16(13-9-15)25-22(28)19-20(14-6-10-18(11-7-14)27(30)31)26(32-21(19)23(25)29)17-4-2-1-3-5-17/h1-13,19-21H
InChIKey IPOJZKGPOKENFE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2955
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: D06262; Labnumber: VLM_NM-1282; SBI_ID: SBI-002957
Temperature 315 °C