| SpectraBase Spectrum ID |
D8SKupb853h |
| Name |
1H-Pyrazolo[4,3-c]cinnoline, 1-methyl-3-(phenylmethyl)- |
| CAS Registry Number |
82453-05-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4 |
| InChI |
InChI=1S/C17H14N4/c1-21-17-13-9-5-6-10-14(13)18-19-16(17)15(20-21)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3 |
| InChIKey |
WIKCNZMJORLBHF-UHFFFAOYSA-N |
| Molecular Weight |
274.327 g/mol |
| SMILES |
c12c([n](C)nc2Cc2ccccc2)c2ccccc2nn1 |
| SPLASH |
splash10-00di-1090000000-159ccdc469efe070a5dd |
| Source of Spectrum |
F-38-386-0 |
| Synonyms |
3-Benzyl-1-methyl-1H-pyrazolo[4,3-c]cinnoline |
| Wiley ID |
1278372 |
![1H-Pyrazolo[4,3-c]cinnoline, 1-methyl-3-(phenylmethyl)-](/api/spectrum/D8SKupb853h/structure.png?h=300&w=458 "1H-Pyrazolo[4,3-c]cinnoline, 1-methyl-3-(phenylmethyl)-")
