| SpectraBase Spectrum ID |
GgjC1wx5vsK |
| Name |
7-(2-Methoxyphenyl)-4-methyl-5,6,8-triazatricyclo[7.4.0.0(2,6)]trideca-1(9),2,4,10,12-pentaene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3O |
| InChI |
InChI=1S/C18H17N3O/c1-12-11-16-13-7-3-5-9-15(13)19-18(21(16)20-12)14-8-4-6-10-17(14)22-2/h3-11,18-19H,1-2H3 |
| InChIKey |
KUCSTLVXRPAHNG-UHFFFAOYSA-N |
| Molecular Weight |
291.354 g/mol |
| SMILES |
N1c2c(-c3[n](C1c1c(OC)cccc1)nc(c3)C)cccc2 |
| SPLASH |
splash10-001l-2930000000-16abde9c0cda1241271e |
| Source of Spectrum |
IY-2-5108-6 |
| Synonyms |
Pyrazolo[1,5-c]quinazoline, 5,6-dihydro-5-(2-methoxyphenyl)-2-methyl- |
| Wiley ID |
1659069 |
![7-(2-Methoxyphenyl)-4-methyl-5,6,8-triazatricyclo[7.4.0.0(2,6)]trideca-1(9),2,4,10,12-pentaene](/api/spectrum/GgjC1wx5vsK/structure.png?h=300&w=458 "7-(2-Methoxyphenyl)-4-methyl-5,6,8-triazatricyclo[7.4.0.0(2,6)]trideca-1(9),2,4,10,12-pentaene")
