| SpectraBase Spectrum ID |
3KRDjAYYeO |
| Name |
Triisopropyl-(1-adamantyl)-phosphazide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H36N3P |
| InChI |
InChI=1S/C19H36N3P/c1-13(2)23(14(3)4,15(5)6)22-21-20-19-10-16-7-17(11-19)9-18(8-16)12-19/h13-18H,7-12H2,1-6H3/t16-,17+,18-,19- |
| InChIKey |
ZBUCRQAOCNXLQS-WAAHFUDESA-N |
| Literature Reference DOI |
10.1002/zaac.19946200421 |
| Molecular Weight |
337.492 g/mol |
| SMILES |
C1C2(C[C@]3(C[C@](C[C@@]1(C3)[H])(C2)[H])[H])N=NN=P(C(C)C)(C(C)C)C(C)C |
| SPLASH |
splash10-00p3-7900000000-48430dfe0cf1e04bfcee |
| Source of Spectrum |
DZ-620-714-2b |
| Synonyms |
1-((3s,5s,7s)-adamantan-1-yl)-3-(triisopropyl-lambda5-phosphaneylidene)triaz-1-ene |
| Wiley ID |
1797848 |
