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3,5-bis(4-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione

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3,5-bis(4-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
SpectraBase Compound ID DgnvhLKSkSe
InChI InChI=1S/C23H16N4O7/c28-22-19-20(14-6-8-17(9-7-14)26(30)31)25(16-4-2-1-3-5-16)34-21(19)23(29)24(22)15-10-12-18(13-11-15)27(32)33/h1-13,19-21H
InChIKey OYBIPZLORQVUKO-UHFFFAOYSA-N
Mol Weight 460.4 g/mol
Molecular Formula C23H16N4O7
Exact Mass 460.101899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7hKe4jh8RjP
Name 3,5-bis(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/C23H16N4O7/c28-22-19-20(14-6-8-17(9-7-14)26(30)31)25(16-4-2-1-3-5-16)34-21(19)23(29)24(22)15-10-12-18(13-11-15)27(32)33/h1-13,19-21H
InChIKey OYBIPZLORQVUKO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2958
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: D06268; Labnumber: VLM_NM-1292; SBI_ID: SBI-002960
Temperature 315 °C