| SpectraBase Spectrum ID |
LaTOOiHx4vi |
| Name |
1-(4'-Methoxyphenyl)-3-(3'-methylcyclopent-2'-enylidene)-4-phenylazetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO2 |
| InChI |
InChI=1S/C22H21NO2/c1-15-8-9-17(14-15)20-21(16-6-4-3-5-7-16)23(22(20)24)18-10-12-19(25-2)13-11-18/h3-7,10-14,21H,8-9H2,1-2H3/b20-17- |
| InChIKey |
QINVHQTXYKRXQG-JZJYNLBNSA-N |
| Molecular Weight |
331.415 g/mol |
| SMILES |
C1(\C(C(N1c1ccc(cc1)OC)c1ccccc1)=C/1C=C(C)CC1)=O |
| SPLASH |
splash10-001i-0907000000-3ec8e80cb9828fffdbfe |
| Source of Spectrum |
H-78-634-5 |
| Synonyms |
(3Z)-1-(4-methoxyphenyl)-3-(3-methyl-2-cyclopenten-1-ylidene)-4-phenyl-2-azetidinone |
| Wiley ID |
1328889 |
