SpectraBase Spectrum ID |
Eg8ncOYv04V |
Name |
Di(1-adamantyl)-n-butylphosphine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H39P |
InChI |
InChI=1S/C24H39P/c1-2-3-4-25(23-11-17-5-18(12-23)7-19(6-17)13-23)24-14-20-8-21(15-24)10-22(9-20)16-24/h17-22H,2-16H2,1H3/t17-,18+,19-,20-,21+,22-,23-,24- |
InChIKey |
HTJWUNNIRKDDIV-UHFFFAOYSA-N |
Molecular Weight |
358.550 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])CCC |
SPLASH |
splash10-052r-0907000000-9665e25ec48b9c1798ae |
Source of Spectrum |
CV-2004-939-2 |
Synonyms |
bis(1-adamantyl)-butyl-phosphane
bis(1-adamantyl)-butyl-phosphine
bis(1-adamantyl)-butylphosphine |
Wiley ID |
1611222 |