![6-(2-Hydroxypropyl)-5,6,7,12-tetrahydrodibenz[C,F]azocine](/api/spectrum/6SSwBA8s8rT/structure.png?h=300&w=458 "6-(2-Hydroxypropyl)-5,6,7,12-tetrahydrodibenz[C,F]azocine")
| SpectraBase Compound ID | 14fyr3sZaSH |
|---|---|
| InChI | InChI=1S/C18H21NO/c1-14(20)11-19-12-17-8-4-2-6-15(17)10-16-7-3-5-9-18(16)13-19/h2-9,14,20H,10-13H2,1H3 |
| InChIKey | VJCXSYFTKOSKRW-UHFFFAOYSA-N |
| Mol Weight | 267.37 g/mol |
| Molecular Formula | C18H21NO |
| Exact Mass | 267.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6SSwBA8s8rT |
|---|---|
| Name | 6-(2-Hydroxypropyl)-5,6,7,12-tetrahydrodibenz[C,F]azocine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.162314299 u |
| Formula | C18H21NO |
| InChI | InChI=1S/C18H21NO/c1-14(20)11-19-12-17-8-4-2-6-15(17)10-16-7-3-5-9-18(16)13-19/h2-9,14,20H,10-13H2,1H3 |
| InChIKey | VJCXSYFTKOSKRW-UHFFFAOYSA-N |
| Molecular Weight | 267.372 g/mol |
| SMILES | OC(CN1CC=2C=CC=CC2CC=2C=CC=CC2C1)C |