SpectraBase Spectrum ID |
963MF0Lhtos |
Name |
Di(1-adamantyl)benzylphosphine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H37P |
InChI |
InChI=1S/C27H37P/c1-2-4-19(5-3-1)18-28(26-12-20-6-21(13-26)8-22(7-20)14-26)27-15-23-9-24(16-27)11-25(10-23)17-27/h1-5,20-25H,6-18H2/t20-,21+,22-,23-,24+,25-,26-,27- |
InChIKey |
ANIAFEJRWQDKDV-ANIFQACUSA-N |
Molecular Weight |
392.567 g/mol |
SMILES |
C12(P(C34C[C@]5(C[C@@](C4)(C[C@@](C3)(C5)[H])[H])[H])Cc3ccccc3)C[C@]3(C[C@@](C1)(C[C@@](C2)(C3)[H])[H])[H] |
SPLASH |
splash10-000i-0903000000-e1d721f83a9795357df4 |
Source of Spectrum |
CV-2004-940-2 |
Synonyms |
bis(1-adamantyl)-(phenylmethyl)phosphane
bis(1-adamantyl)-(phenylmethyl)phosphine
bis(1-adamantyl)-benzyl-phosphane
bis(1-adamantyl)-benzyl-phosphine |
Wiley ID |
1611219 |