| SpectraBase Spectrum ID |
HACtSCu5jA |
| Name |
Di(1-adamantyl)2-methoxyethylphosphonium bromide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H38BrOP |
| InChI |
InChI=1S/C23H38BrOP/c1-25-2-3-26(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/h16-21,26H,2-15H2,1H3/t16-,17+,18-,19-,20+,21-,22-,23- |
| InChIKey |
ISAZJZUFPQVPTG-BXHWEFTPSA-N |
| Molecular Weight |
441.434 g/mol |
| SMILES |
P(CCOC)(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])Br |
| SPLASH |
splash10-000i-0901000000-bcbd34f0e6adb1c7f3b0 |
| Source of Spectrum |
CV-2004-939-1 |
| Synonyms |
2-[di(1-adamantyl)(bromo)phosphoranyl]ethyl methyl ether
di(1-adamantyl)(bromo)(2-methoxyethyl)phosphorane |
| Wiley ID |
1611224 |
