| SpectraBase Spectrum ID |
H2IbtnVMClW |
| Name |
2-(p-Tolyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]furo[3,2-e]pyridin-4-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O |
| InChI |
InChI=1S/C19H20N2O/c1-12-7-9-13(10-8-12)17-11-15-18(20)14-5-3-2-4-6-16(14)21-19(15)22-17/h7-11H,2-6H2,1H3,(H2,20,21) |
| InChIKey |
OQWWJWLANXKPCC-UHFFFAOYSA-N |
| Molecular Weight |
292.382 g/mol |
| SMILES |
Nc1c2c(oc(c2)-c2ccc(cc2)C)nc2c1CCCCC2 |
| SPLASH |
splash10-0006-0090000000-1377a92b9119d503b0df |
| Source of Spectrum |
F2-46-6126-4 |
| Wiley ID |
1704062 |
![2-(p-Tolyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]furo[3,2-e]pyridin-4-amine](/api/spectrum/H2IbtnVMClW/structure.png?h=300&w=458 "2-(p-Tolyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]furo[3,2-e]pyridin-4-amine")
