| SpectraBase Spectrum ID |
8nMohPVi4ie |
| Name |
1-(2-Ethyl-5,6-dihydropyrazolo[5,1-a]isoquinolin-1-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O |
| InChI |
InChI=1S/C15H16N2O/c1-3-13-14(10(2)18)15-12-7-5-4-6-11(12)8-9-17(15)16-13/h4-7H,3,8-9H2,1-2H3 |
| InChIKey |
URVHKCSQSUDVLE-UHFFFAOYSA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
c-12[n](nc(c2C(=O)C)CC)CCc2c1cccc2 |
| SPLASH |
splash10-004i-0090000000-31d90d2a2c52c412df51 |
| Source of Spectrum |
F4-39-3690-6i |
| Wiley ID |
1670067 |
![1-(2-Ethyl-5,6-dihydropyrazolo[5,1-a]isoquinolin-1-yl)ethanone](/api/spectrum/8nMohPVi4ie/structure.png?h=300&w=458 "1-(2-Ethyl-5,6-dihydropyrazolo[5,1-a]isoquinolin-1-yl)ethanone")
