| SpectraBase Spectrum ID |
Ij76vxHjuyC |
| Name |
N-Propionyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Alternate Name(s) |
(-)-(1R,5S)-N-Propionyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
1-propionyl-7,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O2 |
| InChI |
InChI=1S/C14H18N2O2/c1-2-12(17)14-6-10(7-15-9-14)8-16-11(14)4-3-5-13(16)18/h3-5,10,15H,2,6-9H2,1H3 |
| InChIKey |
GJTPZJSBTXMNTP-UHFFFAOYSA-N |
| Molecular Weight |
246.310 g/mol |
| SMILES |
N1CC2CN3C(C(C1)(C2)C(=O)CC)=CC=CC3=O |
| SPLASH |
splash10-0002-0790000000-576846dee5ffae84f7ec |
| Source of Spectrum |
KD-13-1302-3 |
| Wiley ID |
1635340 |
![N-Propionyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one](/api/spectrum/Ij76vxHjuyC/structure.png?h=300&w=458 "N-Propionyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one")
