| SpectraBase Spectrum ID |
469KcBnxwW |
| Name |
1,{6,7,8-Tetrahydro-(5',5',8'-trimethylcyclohepta[b]pyrrol-3'-yl)-(phenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-14-11-12-19(2,3)20-16(13-14)9-10-17(20)18(21)15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3 |
| InChIKey |
VAXMJOOVSJCDJX-UHFFFAOYSA-N |
| Molecular Weight |
279.383 g/mol |
| SMILES |
c1([n]2c(C=C(C)CCC2(C)C)cc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-06vi-0490000000-007e2695bc19f618a7e0 |
| Source of Spectrum |
H-84-3834-24 |
| Synonyms |
{6,7-Dihydro-5,5,8-trimethyl-5H-pyrrolo[1,2-a]azepin-3'-yl}-(phenyl)methanone
phenyl(5,5,8-trimethyl-6,7-dihydro-5H-pyrrolo[1,2-a]azepin-3-yl)methanone |
| Wiley ID |
847850 |
![1,{6,7,8-Tetrahydro-(5',5',8'-trimethylcyclohepta[b]pyrrol-3'-yl)-(phenyl)methanone](/api/spectrum/469KcBnxwW/structure.png?h=300&w=458 "1,{6,7,8-Tetrahydro-(5',5',8'-trimethylcyclohepta[b]pyrrol-3'-yl)-(phenyl)methanone")
