| SpectraBase Spectrum ID |
HDie1HAiTSo |
| Name |
N-methyl-N-[methyl(1,1,2,2,2-pentadeuterioethoxy)phosphinothioyl]methanamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H9D5NOPS |
| InChI |
InChI=1S/C5H14NOPS/c1-5-7-8(4,9)6(2)3/h5H2,1-4H3/i1D3,5D2 |
| InChIKey |
IBXGUYMXMSPUQL-RPIBLTHZSA-N |
| Literature Reference DOI |
10.1002/rcm.6407 |
| Molecular Weight |
172.237 g/mol |
| SMILES |
C(OP(=S)(C)N(C)C)(C([D])([D])[D])([D])[D] |
| SPLASH |
splash10-00dm-9500000000-28443fe8f0ab4595b59a |
| Source of Spectrum |
RCM-26-SM3-Table1,Entry4 |
| Synonyms |
O-(ethyl-d5) N,N,P-trimethylphosphonamidothioate |
| Wiley ID |
1814865 |
![N-methyl-N-[methyl(1,1,2,2,2-pentadeuterioethoxy)phosphinothioyl]methanamine](/api/spectrum/HDie1HAiTSo/structure.png?h=300&w=458 "N-methyl-N-[methyl(1,1,2,2,2-pentadeuterioethoxy)phosphinothioyl]methanamine")
