| SpectraBase Spectrum ID |
bKtjDUDrvK |
| Name |
N-[benzhydryl(chloro)phosphinothioyl]-N-methyl-methanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17ClNPS |
| InChI |
InChI=1S/C15H17ClNPS/c1-17(2)18(16,19)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3 |
| InChIKey |
CBLKXUJWTQVWQN-UHFFFAOYSA-N |
| Molecular Weight |
309.795 g/mol |
| SMILES |
C(P(=S)(N(C)C)Cl)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-0900000000-9bb4ccd8704d967f783d |
| Source of Spectrum |
K-2002-492-5 |
| Synonyms |
N-[chloranyl-(diphenylmethyl)phosphinothioyl]-N-methyl-methanamine
N-[chloro-(diphenylmethyl)phosphinothioyl]-N-methylmethanamine
[benzhydryl(chloro)thiophosphoryl]-dimethyl-amine |
| Wiley ID |
1581400 |
