| SpectraBase Compound ID | BhTt6iZrko8 |
|---|---|
| InChI | InChI=1S/C18H21NO2/c1-20-17-11-14-8-9-19-16(15(14)12-18(17)21-2)10-13-6-4-3-5-7-13/h3-7,11-12,16,19H,8-10H2,1-2H3 |
| InChIKey | HWNSTGWDEVWFNH-UHFFFAOYSA-N |
| Mol Weight | 283.37 g/mol |
| Molecular Formula | C18H21NO2 |
| Exact Mass | 283.157229 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 | 2KRgcH0bUiV |
|---|---|
| Name | (+)-1,2,3,4-tetrahydroisoquinoline, 1-benzyl-6,7-dimethoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.157228918 u |
| Formula | C18H21NO2 |
| InChI | InChI=1S/C18H21NO2/c1-20-17-11-14-8-9-19-16(15(14)12-18(17)21-2)10-13-6-4-3-5-7-13/h3-7,11-12,16,19H,8-10H2,1-2H3 |
| InChIKey | HWNSTGWDEVWFNH-UHFFFAOYSA-N |
| SMILES | C1(OC)=CC2=C(C(NCC2)CC2=CC=CC=C2)C=C1OC |