| SpectraBase Compound ID | BA6zA3NfUgF |
|---|---|
| InChI | InChI=1S/C17H25NO2/c1-11-15-17(3,19)13-7-6-12(20-5)10-14(13)16(11,2)8-9-18(15)4/h6-7,10-11,15,19H,8-9H2,1-5H3 |
| InChIKey | VSLICGNGUGCQOB-UHFFFAOYSA-N |
| Mol Weight | 275.39 g/mol |
| Molecular Formula | C17H25NO2 |
| Exact Mass | 275.188529 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9MLHVdrYB5l |
|---|---|
| Name | 1,2,3,4,5,6-hexahydro-8-methoxy-1,3,6,11-tetramethyl-2,6-methano-3-benzazocin-1-ol |
| Comments | OH unobserved |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25NO2 |
| InChI | InChI=1S/C17H25NO2/c1-11-15-17(3,19)13-7-6-12(20-5)10-14(13)16(11,2)8-9-18(15)4/h6-7,10-11,15,19H,8-9H2,1-5H3 |
| InChIKey | VSLICGNGUGCQOB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11108M |
| Solvent | CDCl3 |