![1-Phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline](/api/spectrum/E0v5uxxd34O/structure.png?h=300&w=458 "1-Phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline")
| SpectraBase Compound ID | 9nIU6eUtRL5 |
|---|---|
| InChI | InChI=1S/C18H15N/c1-2-6-14(7-3-1)17-11-13-19-12-10-15-8-4-5-9-16(15)18(17)19/h1-9,11,13H,10,12H2 |
| InChIKey | ZGPMLRHDNNQDOT-UHFFFAOYSA-N |
| Mol Weight | 245.32 g/mol |
| Molecular Formula | C18H15N |
| Exact Mass | 245.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | E0v5uxxd34O |
|---|---|
| Name | 1-Phenyl-5,6-dihydropyrrolo[2,1-A]isoquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.120449487 u |
| Formula | C18H15N |
| InChI | InChI=1S/C18H15N/c1-2-6-14(7-3-1)17-11-13-19-12-10-15-8-4-5-9-16(15)18(17)19/h1-9,11,13H,10,12H2 |
| InChIKey | ZGPMLRHDNNQDOT-UHFFFAOYSA-N |
| Molecular Weight | 245.325 g/mol |
| SMILES | C12=C(C=CN2CCC=2C1=CC=CC2)C=1C=CC=CC1 |