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(2R,5R,6S)-2-(p-nitrophenyl)-4,5,6-triphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene

View entire compound with spectra: 1 MS (GC)

(2R,5R,6S)-2-(p-nitrophenyl)-4,5,6-triphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
SpectraBase Compound ID 5WUzEMYCgqo
InChI InChI=1S/C28H21N3O2/c32-31(33)24-18-16-22(17-19-24)27-29-25(20-10-4-1-5-11-20)28(23-14-8-3-9-15-23)26(30(27)28)21-12-6-2-7-13-21/h1-19,26-27H/t26-,27-,28-,30?/m0/s1
InChIKey QBOJPLFKRLLYMW-JNVBTDMXSA-N
Mol Weight 431.5 g/mol
Molecular Formula C28H21N3O2
Exact Mass 431.163377 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IYgvHvxVzX0
Name (2R,5R,6S)-2-(p-nitrophenyl)-4,5,6-triphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
Alternate Name(s) (2R,5R,6S)-2-(4-nitrophenyl)-4,5,6-triphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H21N3O2
InChI InChI=1S/C28H21N3O2/c32-31(33)24-18-16-22(17-19-24)27-29-25(20-10-4-1-5-11-20)28(23-14-8-3-9-15-23)26(30(27)28)21-12-6-2-7-13-21/h1-19,26-27H/t26-,27-,28-,30?/m0/s1
InChIKey QBOJPLFKRLLYMW-JNVBTDMXSA-N
Literature Reference DOI 10.1002/hlca.19670500419
Molecular Weight 431.495 g/mol
SMILES c1(ccccc1)[C@@]1(N2[C@](N=C(c3ccccc3)[C@@]12c1ccccc1)(c1ccc(cc1)[N+](=O)[O-])[H])[H]
SPLASH splash10-001l-3403900000-7daa1fd9989f7c2ff28c
Source of Spectrum H-50-1365-7a
Wiley ID 1799792