| SpectraBase Spectrum ID |
5sgvFQQ3yJ7 |
| Name |
1,2-Diphenyl-5,6,7,8-tetrahydro-1H-pyrrolo[2,3-b]quinolin-4-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21N3 |
| InChI |
InChI=1S/C23H21N3/c24-22-18-13-7-8-14-20(18)25-23-19(22)15-21(16-9-3-1-4-10-16)26(23)17-11-5-2-6-12-17/h1-6,9-12,15H,7-8,13-14H2,(H2,24,25) |
| InChIKey |
VRGOOLXPHWCIIA-UHFFFAOYSA-N |
| Molecular Weight |
339.442 g/mol |
| SMILES |
Nc1c2c([n](c(-c3ccccc3)c2)-c2ccccc2)nc2c1CCCC2 |
| SPLASH |
splash10-000i-0009000000-0ac72f9dd38ea6d9168c |
| Source of Spectrum |
F2-46-6127-12 |
| Synonyms |
1,2-diphenyl-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-4-amine |
| Wiley ID |
1704055 |
![1,2-Diphenyl-5,6,7,8-tetrahydro-1H-pyrrolo[2,3-b]quinolin-4-amine](/api/spectrum/5sgvFQQ3yJ7/structure.png?h=300&w=458 "1,2-Diphenyl-5,6,7,8-tetrahydro-1H-pyrrolo[2,3-b]quinolin-4-amine")
