| SpectraBase Spectrum ID |
2bw90wFkauj |
| Name |
1,2-Diphenyl-5,6,7,8-tetrahydro-4H-pyrrolo[3,2-c]azepine |
| Alternate Name(s) |
1,2-Diphenyl-5,6,7,8-tetrahydro-4H-pyrrol[3,2-c]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2 |
| InChI |
InChI=1S/C20H20N2/c1-3-8-16(9-4-1)20-14-17-15-21-13-7-12-19(17)22(20)18-10-5-2-6-11-18/h1-6,8-11,14,21H,7,12-13,15H2 |
| InChIKey |
UDVNNNFXTCNLDF-UHFFFAOYSA-N |
| Molecular Weight |
288.394 g/mol |
| SMILES |
N1CCCc2c(C1)cc([n]2-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-0a4s-1090000000-2c9148270fba5e693801 |
| Source of Spectrum |
HC-21-50-0 |
| Wiley ID |
1292195 |
![1,2-Diphenyl-5,6,7,8-tetrahydro-4H-pyrrolo[3,2-c]azepine](/api/spectrum/2bw90wFkauj/structure.png?h=300&w=458 "1,2-Diphenyl-5,6,7,8-tetrahydro-4H-pyrrolo[3,2-c]azepine")
