SpectraBase Spectrum ID |
27saR7KPwDe |
Name |
(1S,3R,4R)-1-{3-[(Diphenylphosphanyl)-methyl]-2-azabicyclo[2.2.1]hept-2-yl}-ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24NOP |
InChI |
InChI=1S/C21H24NOP/c1-16(23)22-18-13-12-17(14-18)21(22)15-24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,17-18,21H,12-15H2,1H3/t17-,18+,21+/m1/s1 |
InChIKey |
RXHZQRNOUMZNQN-LQWHRVPQSA-N |
Literature Reference DOI |
10.1002/adsc.200303238 |
Molecular Weight |
337.403 g/mol |
SMILES |
C1C[C@]2(C[C@@]1([C@@](N2C(C)=O)(CP(c1ccccc1)c1ccccc1)[H])[H])[H] |
SPLASH |
splash10-0uei-2980000000-eb1962d5e8f1e1770395 |
Source of Spectrum |
ASC-346-552-2b |
Synonyms |
1-((1S,3R,4R)-3-((diphenylphosphino)methyl)-2-azabicyclo[2.2.1]heptan-2-yl)ethanone |
Wiley ID |
1767598 |