| SpectraBase Spectrum ID |
C1TlDrC1VOI |
| Name |
1-(2-(diphenylphosphino)benzyl)-N,N,N',N'-tetramethylboranediamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28BN2P |
| InChI |
InChI=1S/C23H28BN2P/c1-25(2)24(26(3)4)19-20-13-11-12-18-23(20)27(21-14-7-5-8-15-21)22-16-9-6-10-17-22/h5-18H,19H2,1-4H3 |
| InChIKey |
KZRYZSOOTVGZDQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/zaac.19976230714 |
| Molecular Weight |
374.275 g/mol |
| SMILES |
c1cccc(c1P(c1ccccc1)c1ccccc1)CB(N(C)C)N(C)C |
| SPLASH |
splash10-004i-0490000000-a8e0c35524d3bb1e44a0 |
| Source of Spectrum |
DZ-623-1096-10 |
| Synonyms |
1-(2-(diphenylphosphaneyl)benzyl)-N,N,N',N'-tetramethylboranediamine |
| Wiley ID |
1797996 |
