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5-(4-chlorophenyl)-3-(4-methylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
SpectraBase Compound ID KEprW0Q2lp6
InChI InChI=1S/C24H19ClN2O3/c1-15-7-9-16(10-8-15)21-20-22(30-27(21)19-5-3-2-4-6-19)24(29)26(23(20)28)18-13-11-17(25)12-14-18/h2-14,20-22H,1H3
InChIKey KHHCYVQXMCAFRN-UHFFFAOYSA-N
Mol Weight 418.88 g/mol
Molecular Formula C24H19ClN2O3
Exact Mass 418.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AcBJl3y6Nlt
Name 5-(4-chlorophenyl)-3-(4-methylphenyl)-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/C24H19ClN2O3/c1-15-7-9-16(10-8-15)21-20-22(30-27(21)19-5-3-2-4-6-19)24(29)26(23(20)28)18-13-11-17(25)12-14-18/h2-14,20-22H,1H3
InChIKey KHHCYVQXMCAFRN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20657
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: D16736; Labnumber: VLM_NM-1072; SBI_ID: SBI-020661
Temperature 315 °C