| SpectraBase Spectrum ID |
6BxbW7Qivp9 |
| Name |
1-Benzyl-3-(1'-phenylethyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-14(16-10-6-3-7-11-16)17-13-19(18(17)20)12-15-8-4-2-5-9-15/h2-11,14,17H,12-13H2,1H3 |
| InChIKey |
JACIEZKDOPQICE-UHFFFAOYSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
C1(C(=O)N(C1)Cc1ccccc1)C(c1ccccc1)C |
| SPLASH |
splash10-056u-9300000000-3a2f29f14d363c9f6586 |
| Source of Spectrum |
F5-2-427-13g |
| Synonyms |
1-Benzyl-3-(1-phenylethyl)azetidin-2-one |
| Wiley ID |
1731721 |
