| SpectraBase Spectrum ID |
K8F1Ja7a68p |
| Name |
2,3-Dihydro-1-(1,1-dimethylethyl)-3-phenyl-3-(bicyclo[2.2.1]hept-2-yl)pyrrol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO |
| InChI |
InChI=1S/C21H27NO/c1-20(2,3)22-12-11-21(19(22)23,17-7-5-4-6-8-17)18-14-15-9-10-16(18)13-15/h4-8,11-12,15-16,18H,9-10,13-14H2,1-3H3 |
| InChIKey |
SMJJSFUMMFZQAX-UHFFFAOYSA-N |
| Molecular Weight |
309.453 g/mol |
| SMILES |
C1(N(C=CC1(C1C2CCC(C1)C2)c1ccccc1)C(C)(C)C)=O |
| SPLASH |
splash10-0a4i-0900000000-197dfc3d87347f156a84 |
| Source of Spectrum |
F-67-7017-4 |
| Synonyms |
3-bicyclo[2.2.1]hept-2-yl-1-tert-butyl-3-phenyl-1,3-dihydro-2H-pyrrol-2-one |
| Wiley ID |
1570939 |
![2,3-Dihydro-1-(1,1-dimethylethyl)-3-phenyl-3-(bicyclo[2.2.1]hept-2-yl)pyrrol-2-one](/api/spectrum/K8F1Ja7a68p/structure.png?h=300&w=458 "2,3-Dihydro-1-(1,1-dimethylethyl)-3-phenyl-3-(bicyclo[2.2.1]hept-2-yl)pyrrol-2-one")
