| SpectraBase Spectrum ID |
EsxbQWwyrIh |
| Name |
P.P-Diphenyl-N-(1R)-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidene)phosphinic Amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26NOP |
| InChI |
InChI=1S/C22H26NOP/c1-21(2)17-14-15-22(21,3)20(16-17)23-25(24,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,17H,14-16H2,1-3H3/b23-20+/t17?,22-/m0/s1 |
| InChIKey |
LZCJUGFCFNVVNS-ILWKVYETSA-N |
| Molecular Weight |
351.430 g/mol |
| SMILES |
[C@]12(\C(=N\P(=O)(c3ccccc3)c3ccccc3)CC(C2(C)C)CC1)C |
| SPLASH |
splash10-0udi-3369000000-946711bbfb48ac45fad4 |
| Source of Spectrum |
F-47-5568-10 |
| Synonyms |
P,P-diphenyl-N-[(1S,2E)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]phosphinic amide |
| Wiley ID |
1342739 |
![P.P-Diphenyl-N-(1R)-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidene)phosphinic Amide](/api/spectrum/EsxbQWwyrIh/structure.png?h=300&w=458 "P.P-Diphenyl-N-(1R)-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidene)phosphinic Amide")
