| SpectraBase Spectrum ID |
2phqKT56xjs |
| Name |
(1S*,3S*)-N,N'-Biacetyl-1,3-diphenyl-1,3-propanediamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-14(22)20-18(16-9-5-3-6-10-16)13-19(21-15(2)23)17-11-7-4-8-12-17/h3-12,18-19H,13H2,1-2H3,(H,20,22)(H,21,23)/t18-,19-/m0/s1 |
| InChIKey |
YBHVJIBCRFQFRS-OALUTQOASA-N |
| Molecular Weight |
310.397 g/mol |
| SMILES |
N([C@@](C[C@](NC(=O)C)(c1ccccc1)[H])(c1ccccc1)[H])C(=O)C |
| SPLASH |
splash10-0c01-1900000000-1f5b4ea42afe324a4f7f |
| Source of Spectrum |
SO-0-233-6 |
| Synonyms |
(1R*,3R*)-N,N'-Bisacetyl-1,3-diphenyl-1,3-propanediamine
N-[(1S,3S)-3-(acetylamino)-1,3-diphenylpropyl]acetamide |
| Wiley ID |
1542906 |
