| SpectraBase Spectrum ID |
J9UIQU0LvVK |
| Name |
1-Phenylethyl N,N,N',N'-Tetramethylphosphophonic acid Diamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21N2OP |
| InChI |
InChI=1S/C12H21N2OP/c1-11(12-9-7-6-8-10-12)16(15,13(2)3)14(4)5/h6-11H,1-5H3/t11-/m1/s1 |
| InChIKey |
AHAYRMCFBABNMA-LLVKDONJSA-N |
| Molecular Weight |
240.287 g/mol |
| SMILES |
[C@@](P(N(C)C)(N(C)C)=O)(c1ccccc1)(C)[H] |
| SPLASH |
splash10-000i-0900000000-205a93a7659e28ba16cd |
| Source of Spectrum |
F-70-4651-10 |
| Synonyms |
N-[dimethylamino-[(1R)-1-phenylethyl]phosphoryl]-N-methylmethanamine
N-[dimethylamino-[(1R)-1-phenylethyl]phosphoryl]-N-methyl-methanamine |
| Wiley ID |
1596961 |
