| SpectraBase Spectrum ID |
32RLxILYdk |
| Name |
5H-6,7,8,9,10,11,12,13-Octahydro-2-methoxycycloundeca[b]pyridin-5-one |
| Alternate Name(s) |
2-methoxy-6,7,8,9,10,11,12,13-octahydro-5H-cycloundeca[b]pyridin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-18-15-11-10-12-13(16-15)8-6-4-2-3-5-7-9-14(12)17/h10-11H,2-9H2,1H3 |
| InChIKey |
DLUXMEPUKSLAHU-UHFFFAOYSA-N |
| Molecular Weight |
247.338 g/mol |
| SMILES |
c12c(nc(cc2)OC)CCCCCCCCC1=O |
| SPLASH |
splash10-01ot-0890000000-a923128514abd97eb539 |
| Source of Spectrum |
H1-51-2997-12 |
| Wiley ID |
817434 |
![5H-6,7,8,9,10,11,12,13-Octahydro-2-methoxycycloundeca[b]pyridin-5-one](/api/spectrum/32RLxILYdk/structure.png?h=300&w=458 "5H-6,7,8,9,10,11,12,13-Octahydro-2-methoxycycloundeca[b]pyridin-5-one")
