| SpectraBase Spectrum ID |
4ZJX1dysQyH |
| Name |
N,N,N',N'-Tetramethyl-P-(diphenylmethyl)phosphondiamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23N2PS |
| InChI |
InChI=1S/C17H23N2PS/c1-18(2)20(21,19(3)4)17(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17H,1-4H3 |
| InChIKey |
KOCJGLMZRMFQIN-UHFFFAOYSA-N |
| Molecular Weight |
318.419 g/mol |
| SMILES |
C(P(=S)(N(C)C)N(C)C)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0udi-0900000000-96af9a1795d4b1160914 |
| Source of Spectrum |
K-2002-492-6 |
| Synonyms |
P-benzhydryl-N,N,N',N'-tetramethylphosphonothioic diamide
N-[dimethylamino-(diphenylmethyl)phosphinothioyl]-N-methylmethanamine
N-[benzhydryl(dimethylamino)phosphinothioyl]-N-methylmethanamine
N-[benzhydryl(dimethylamino)phosphinothioyl]-N-methyl-methanamine
N-[dimethylamino-(diphenylmethyl)phosphinothioyl]-N-methyl-methanamine |
| Wiley ID |
1581368 |
![[dimethylamino-[di(phenyl)methyl]thiophosphoryl]-dimethyl-amine](/api/spectrum/4ZJX1dysQyH/structure.png?h=300&w=458 "[dimethylamino-[di(phenyl)methyl]thiophosphoryl]-dimethyl-amine")
