| SpectraBase Spectrum ID |
FrMYo1AZgxH |
| Name |
2,3-Diphenyl-2,3-di(N-acetylamino)-butane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O2 |
| InChI |
InChI=1S/C20H24N2O2/c1-15(23)21-19(3,17-11-7-5-8-12-17)20(4,22-16(2)24)18-13-9-6-10-14-18/h5-14H,1-4H3,(H,21,23)(H,22,24) |
| InChIKey |
VYUHCPWPKNVTPH-UHFFFAOYSA-N |
| Molecular Weight |
324.424 g/mol |
| SMILES |
N(C(C(NC(=O)C)(c1ccccc1)C)(c1ccccc1)C)C(=O)C |
| SPLASH |
splash10-03k9-0900000000-b7a82f63ac3314e5c4e8 |
| Source of Spectrum |
AH-115-529-0 |
| Synonyms |
2,3-Diphenyl-2,3-di(N-acetylamino)-butane (RR)
N-[2-(acetylamino)-1-methyl-1,2-diphenylpropyl]acetamide |
| Wiley ID |
1323462 |
