SpectraBase Spectrum ID |
3b2fNT4LwLR |
Name |
3-(1-adamantyl)-1-tert-butyl-5-phenyl-1,2-azaphosphole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H30NP |
InChI |
InChI=1S/C23H30NP/c1-22(2,3)24-20(19-7-5-4-6-8-19)12-21(25-24)23-13-16-9-17(14-23)11-18(10-16)15-23/h4-8,12,16-18H,9-11,13-15H2,1-3H3/t16-,17+,18-,23- |
InChIKey |
NKPRHZRJMFQHLK-BRGRSMLUSA-N |
Molecular Weight |
351.474 g/mol |
SMILES |
c1(p[n](c(c1)-c1ccccc1)C(C)(C)C)C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
SPLASH |
splash10-0002-2293000000-81b38e2b2fade3bec6ce |
Source of Spectrum |
SO-20-422-12 |
Synonyms |
3-(1-adamantyl)-1-tert-butyl-5-phenyl-azaphosphole |
Wiley ID |
877526 |