| SpectraBase Spectrum ID |
2GqeDR8TAlY |
| Name |
Phosphinic amide, P,P-bis[(4-methylphenyl)methyl]- |
| CAS Registry Number |
129554-59-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20NOP |
| InChI |
InChI=1S/C16H20NOP/c1-13-3-7-15(8-4-13)11-19(17,18)12-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H2,17,18) |
| InChIKey |
AJYNFJIFACETPP-UHFFFAOYSA-N |
| Molecular Weight |
273.316 g/mol |
| SMILES |
NP(=O)(Cc1ccc(cc1)C)Cc1ccc(cc1)C |
| SPLASH |
splash10-0a4i-0920000000-70cd961cb1134942d3fe |
| Source of Spectrum |
KC-1990-1449-16 |
| Synonyms |
Bis(4-methylbenzyl)phosphinic amide
P,P-bis(4-methylbenzyl)phosphinic amide |
| Wiley ID |
1277343 |
![Phosphinic amide, P,P-bis[(4-methylphenyl)methyl]-](/api/spectrum/2GqeDR8TAlY/structure.png?h=300&w=458 "Phosphinic amide, P,P-bis[(4-methylphenyl)methyl]-")
