| SpectraBase Spectrum ID |
3fKPnCR8XTq |
| Name |
11-Butoxy-10-azatricyclo[6.3.2.0(2,7)]trideca-2,4,6,12-tetraen-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-2-3-10-19-16-14-9-8-13(15(18)17-16)11-6-4-5-7-12(11)14/h4-9,13-14,16H,2-3,10H2,1H3,(H,17,18) |
| InChIKey |
SKBPRVPREQFZLD-UHFFFAOYSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
N1C(C2c3ccccc3C(C1=O)C=C2)OCCCC |
| SPLASH |
splash10-004l-0900000000-5e1fb1fc8958b7551a91 |
| Source of Spectrum |
H-83-1532-9 |
| Synonyms |
4-Butoxy-3,4-dihydro-1,5-etheno-2H-3-benzazepin |
| Wiley ID |
847159 |
![11-Butoxy-10-azatricyclo[6.3.2.0(2,7)]trideca-2,4,6,12-tetraen-9-one](/api/spectrum/3fKPnCR8XTq/structure.png?h=300&w=458 "11-Butoxy-10-azatricyclo[6.3.2.0(2,7)]trideca-2,4,6,12-tetraen-9-one")
