SpectraBase Spectrum ID |
7LpyzYB1m3J |
Name |
(cis)-1-Butyl-4-phenyl-3-[2'-phenyl-1'-ethenyl]-azetan-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23NO |
InChI |
InChI=1S/C21H23NO/c1-2-3-16-22-20(18-12-8-5-9-13-18)19(21(22)23)15-14-17-10-6-4-7-11-17/h4-15,19-20H,2-3,16H2,1H3/b15-14+/t19-,20+/m1/s1 |
InChIKey |
MBYSUVSGULVDHR-PVGHIGJASA-N |
Molecular Weight |
305.421 g/mol |
SMILES |
[C@]1(C(=O)N([C@]1(c1ccccc1)[H])CCCC)(\C=C\c1ccccc1)[H] |
SPLASH |
splash10-0a4i-0960000000-0a76294f9c246682cef2 |
Source of Spectrum |
SK-29-2701-0 |
Wiley ID |
880746 |