![2-Benzyl-3,4,5,6,7,8-hexahydro-2H-cyclohepta[c]pyrrol-1-one](/api/spectrum/5doCkDMEnG6/structure.png?h=300&w=458 "2-Benzyl-3,4,5,6,7,8-hexahydro-2H-cyclohepta[c]pyrrol-1-one")
| SpectraBase Compound ID | 63Pcq2frjrS |
|---|---|
| InChI | InChI=1S/C16H19NO/c18-16-15-10-6-2-5-9-14(15)12-17(16)11-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2 |
| InChIKey | WARAUGBLZZYEPP-UHFFFAOYSA-N |
| Mol Weight | 241.33 g/mol |
| Molecular Formula | C16H19NO |
| Exact Mass | 241.146664 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5doCkDMEnG6 |
|---|---|
| Name | 2-Benzyl-3,4,5,6,7,8-hexahydro-2H-cyclohepta[c]pyrrol-1-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19NO |
| InChI | InChI=1S/C16H19NO/c18-16-15-10-6-2-5-9-14(15)12-17(16)11-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2 |
| InChIKey | WARAUGBLZZYEPP-UHFFFAOYSA-N |
| Molecular Weight | 241.334 g/mol |
| SMILES | C1(N(CC=2CCCCCC12)Cc1ccccc1)=O |
| SPLASH | splash10-0006-4090000000-7381ab51aa97c5be525c |
| Source of Spectrum | F-51-5593-11 |
| Synonyms | 1,2,3,4,5,6,7,8-Octahydro-1H-cyclohepta[c]pyrrol-1-one 2-Benzyl-3,4,5,6,7,8-hexahydro-1H-cyclohepta[c]pyrrol-1-one 2-Benzyl-3,4,5,6,7,8-hexahydrocyclohepta[c]pyrrol-1(2H)-one 2-Benzyl-3,4,5,6,7,8-Octahydro-1H-cyclohepta[c]pyrrol-1-one |
| Wiley ID | 791870 |