| SpectraBase Spectrum ID |
Hf0EvMHvLj5 |
| Name |
N-(1-propylsulfanylbenzo[c]cinnolin-10-yl)acetamide |
| Alternate Name(s) |
N-(1-propylsulfanylbenzo[c]cinnolin-10-yl)ethanamide
N-[1-(propylthio)-10-benzo[c]cinnolinyl]acetamide
N-[1-(propylthio)benzo[c]cinnolin-10-yl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3OS |
| InChI |
InChI=1S/C17H17N3OS/c1-3-10-22-15-9-5-8-14-17(15)16-12(18-11(2)21)6-4-7-13(16)19-20-14/h4-9H,3,10H2,1-2H3,(H,18,21) |
| InChIKey |
UJJNSSPFSJHCHQ-UHFFFAOYSA-N |
| Molecular Weight |
311.403 g/mol |
| SMILES |
N(c1c2c3c(nnc2ccc1)cccc3SCCC)C(C)=O |
| SPLASH |
splash10-000i-0090000000-0efd6a9c0f8d93b8093f |
| Source of Spectrum |
J-65-6397-11 |
| Wiley ID |
1533247 |
![N-(1-propylsulfanylbenzo[c]cinnolin-10-yl)acetamide](/api/spectrum/Hf0EvMHvLj5/structure.png?h=300&w=458 "N-(1-propylsulfanylbenzo[c]cinnolin-10-yl)acetamide")
