| SpectraBase Spectrum ID |
DOqqcHukFD7 |
| Name |
bis(1-adamantyl)-allyl-phosphane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H35P |
| InChI |
InChI=1S/C23H35P/c1-2-3-24(22-10-16-4-17(11-22)6-18(5-16)12-22)23-13-19-7-20(14-23)9-21(8-19)15-23/h2,16-21H,1,3-15H2/t16-,17+,18-,19-,20+,21-,22-,23- |
| InChIKey |
JCCVYYKJBLRSEL-BXHWEFTPSA-N |
| Molecular Weight |
342.507 g/mol |
| SMILES |
C(P(C12C[C@]3(C[C@](C[C@@](C2)(C3)[H])(C1)[H])[H])C12C[C@]3(C[C@](C[C@@](C2)(C3)[H])(C1)[H])[H])C=C |
| SPLASH |
splash10-000i-0903000000-db9dcb4e373b39a1881c |
| Source of Spectrum |
CV-2004-940-2 |
| Synonyms |
bis(1-adamantyl)-allyl-phosphine
bis(1-adamantyl)-prop-2-enyl-phosphane
bis(1-adamantyl)-prop-2-enylphosphine |
| Wiley ID |
1611220 |
