| SpectraBase Spectrum ID |
1c2WIAqiB4G |
| Name |
1-Butyl-3-methyl-3-phenacetylamino-4-phenyl-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2O2 |
| InChI |
InChI=1S/C22H26N2O2/c1-3-4-15-24-20(18-13-9-6-10-14-18)22(2,21(24)26)23-19(25)16-17-11-7-5-8-12-17/h5-14,20H,3-4,15-16H2,1-2H3,(H,23,25) |
| InChIKey |
LHUXKSRKPMXOBI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.19750580831 |
| Molecular Weight |
350.462 g/mol |
| SMILES |
N(C1(C(N(C1=O)CCCC)c1ccccc1)C)C(=O)Cc1ccccc1 |
| SPLASH |
splash10-03di-2930000000-43a5a953185c74350d58 |
| Source of Spectrum |
H-58-2507-7b |
| Synonyms |
N-(1-butyl-3-methyl-2-oxo-4-phenylazetidin-3-yl)-2-phenylacetamide |
| Wiley ID |
1799943 |
