| SpectraBase Spectrum ID |
JRKpCua5l9c |
| Name |
N-[ethyl(1,1,2,2,2-pentadeuterioethoxy)phosphinothioyl]-N-methyl-methanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11D5NOPS |
| InChI |
InChI=1S/C6H16NOPS/c1-5-8-9(10,6-2)7(3)4/h5-6H2,1-4H3/i1D3,5D2 |
| InChIKey |
OIACNTPQDWDSIQ-RPIBLTHZSA-N |
| Literature Reference DOI |
10.1002/rcm.6407 |
| Molecular Weight |
186.264 g/mol |
| SMILES |
C(OP(=S)(CC)N(C)C)(C([D])([D])[D])([D])[D] |
| SPLASH |
splash10-002u-6900000000-4d0858f22bf33782e208 |
| Source of Spectrum |
RCM-26-SM7-Table1,Entry24 |
| Synonyms |
O-(ethyl-d5) P-ethyl-N,N-dimethylphosphonamidothioate |
| Wiley ID |
1814863 |
![N-[ethyl(1,1,2,2,2-pentadeuterioethoxy)phosphinothioyl]-N-methyl-methanamine](/api/spectrum/JRKpCua5l9c/structure.png?h=300&w=458 "N-[ethyl(1,1,2,2,2-pentadeuterioethoxy)phosphinothioyl]-N-methyl-methanamine")
