| SpectraBase Spectrum ID |
vqC4cx84K6 |
| Name |
N-(2-Methylpropionyl)-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Alternate Name(s) |
(-)-(1R,5S)-N-(2-Methylpropionyl)-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
11-isobutyryl-7,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O2 |
| InChI |
InChI=1S/C15H20N2O2/c1-10(2)15(19)16-7-11-6-12(9-16)13-4-3-5-14(18)17(13)8-11/h3-5,10-12H,6-9H2,1-2H3 |
| InChIKey |
QGQJKQCOQAWIGK-UHFFFAOYSA-N |
| Molecular Weight |
260.337 g/mol |
| SMILES |
C=12N(CC3CN(CC2C3)C(=O)C(C)C)C(C=CC1)=O |
| SPLASH |
splash10-0006-9510000000-0383ebc9afea5c23cfe2 |
| Source of Spectrum |
KD-13-1303-10 |
| Wiley ID |
1635335 |
![N-(2-Methylpropionyl)-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one](/api/spectrum/vqC4cx84K6/structure.png?h=300&w=458 "N-(2-Methylpropionyl)-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one")
