| SpectraBase Spectrum ID |
4ROTGzIDObm |
| Name |
6-(1-Adamantyl)-2,4-di-tert-butyl-1,3,5-triphosphabenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33P3 |
| InChI |
InChI=1S/C21H33P3/c1-19(2,3)16-22-17(20(4,5)6)24-18(23-16)21-10-13-7-14(11-21)9-15(8-13)12-21/h13-15H,7-12H2,1-6H3/t13-,14+,15-,21- |
| InChIKey |
WSPAYTBXUGALAC-FZUGUKJMSA-N |
| Molecular Weight |
378.416 g/mol |
| SMILES |
c1(pc(C(C)(C)C)pc(p1)C(C)(C)C)C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
| SPLASH |
splash10-014i-0901000000-f2745c45e9b276a25739 |
| Source of Spectrum |
QE-6-4565-22 |
| Synonyms |
2-(1-adamantyl)-4,6-ditert-butyl-1,3,5-triphosphorin |
| Wiley ID |
845246 |
