| SpectraBase Spectrum ID |
KlFW6vqwmvT |
| Name |
1-tert-Butyl-1-chloro-N-(dimesitylboryl)-N-phenylphosphinamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H36BClNP |
| InChI |
InChI=1S/C28H36BClNP/c1-19-15-21(3)26(22(4)16-19)29(27-23(5)17-20(2)18-24(27)6)31(32(30)28(7,8)9)25-13-11-10-12-14-25/h10-18H,1-9H3 |
| InChIKey |
PBUUAKGFOFEXGR-UHFFFAOYSA-N |
| Molecular Weight |
463.840 g/mol |
| SMILES |
C(P(N(B(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)c1ccccc1)Cl)(C)(C)C |
| SPLASH |
splash10-00dj-0091400000-5350a24cc203504c2932 |
| Source of Spectrum |
U2-2017-913-4b |
| Synonyms |
1-tert-Butyl-1-chloro-N-(dimesitylboraneyl)-N-phenylphosphanamine |
| Wiley ID |
1806515 |
