SpectraBase Spectrum ID |
IYgvHvxVzX0 |
Name |
(2R,5R,6S)-2-(p-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 |
Synonyms |
(2R,5R,6S)-2-(4-nitrophenyl)-4,5,6-triphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene |
Wiley ID |
1799792 |