| SpectraBase Spectrum ID |
CytgNB0Ua |
| Name |
6-Nitro-3,4-di-n-propylpyrazolo[5,1-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N3O2 |
| InChI |
InChI=1S/C17H19N3O2/c1-3-5-13-15-11-12(20(21)22)7-8-14(15)17-9-10-18-19(17)16(13)6-4-2/h7-11H,3-6H2,1-2H3 |
| InChIKey |
GGDFXIZRVZMEPD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol303083n |
| Molecular Weight |
297.358 g/mol |
| SMILES |
C1(=C([n]2nccc2-c2ccc(cc12)[N+](=O)[O-])CCC)CCC |
| SPLASH |
splash10-0gi1-0290000000-9a87509d5af283cbf9f7 |
| Source of Spectrum |
A1-14-6318/SMS19-3af |
| Synonyms |
8-Nitro-5,6-dipropylpyrazolo[5,1-a]isoquinoline |
| Wiley ID |
1750915 |
![6-Nitro-3,4-di-n-propylpyrazolo[5,1-a]isoquinoline](/api/spectrum/CytgNB0Ua/structure.png?h=300&w=458 "6-Nitro-3,4-di-n-propylpyrazolo[5,1-a]isoquinoline")
