| SpectraBase Spectrum ID |
6AyaxkaqskI |
| Name |
3,4-Di-n-propylbenzo[g]pyrazolo[5,1-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2 |
| InChI |
InChI=1S/C21H22N2/c1-3-7-17-18-13-15-9-5-6-10-16(15)14-19(18)21-11-12-22-23(21)20(17)8-4-2/h5-6,9-14H,3-4,7-8H2,1-2H3 |
| InChIKey |
JTDIBKKUQXWJTL-UHFFFAOYSA-N |
| Molecular Weight |
302.421 g/mol |
| SMILES |
c1c2c(cc3-c4ccn[n]4C(=C(CCC)c13)CCC)cccc2 |
| SPLASH |
splash10-0uk9-0194000000-de84b81f702fa9108f79 |
| Source of Spectrum |
A1-14-6318/SMS11-3hf |
| Synonyms |
5,6-Dipropylbenzo[g]pyrazolo[5,1-a]isoquinoline |
| Wiley ID |
1750924 |
![3,4-Di-n-propylbenzo[g]pyrazolo[5,1-a]isoquinoline](/api/spectrum/6AyaxkaqskI/structure.png?h=300&w=458 "3,4-Di-n-propylbenzo[g]pyrazolo[5,1-a]isoquinoline")
