| SpectraBase Spectrum ID |
4B8ydsk8n9s |
| Name |
1-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-3-yl)-1-propanone |
| Alternate Name(s) |
1-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-3-yl)propan-1-one |
| CAS Registry Number |
95576-11-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O |
| InChI |
InChI=1S/C12H16N2O/c1-2-12(15)11-8-13-9-6-4-3-5-7-10(9)14-11/h8H,2-7H2,1H3 |
| InChIKey |
IFKWXAOGEMZGKR-UHFFFAOYSA-N |
| Molecular Weight |
204.273 g/mol |
| SMILES |
c1(nc2c(nc1)CCCCC2)C(=O)CC |
| SPLASH |
splash10-0f92-3920000000-5ea3914d87188e4d92f6 |
| Source of Spectrum |
Y-23-500-13 |
| Wiley ID |
1201922 |
![1-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-3-yl)-1-propanone](/api/spectrum/4B8ydsk8n9s/structure.png?h=300&w=458 "1-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-3-yl)-1-propanone")
