| SpectraBase Compound ID | 7j2zyH7LYQc |
|---|---|
| InChI | InChI=1S/C19H31NO3/c1-22-16-8-4-3-7-15-10-11-17(23-2)13-18(15)19(21,14-20)12-6-5-9-16/h10-11,13,16,21H,3-9,12,14,20H2,1-2H3 |
| InChIKey | SKTRNYRPGRIKCS-UHFFFAOYSA-N |
| Mol Weight | 321.46 g/mol |
| Molecular Formula | C19H31NO3 |
| Exact Mass | 321.230394 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8TrBRwo9jg1 |
|---|---|
| Name | 5-(aminomethyl)-3,10-dimethoxy-7,8,9,10,11,12,13,14-octahydro-6H-benzocyclododecen-5-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H31NO3 |
| InChI | InChI=1S/C19H31NO3/c1-22-16-8-4-3-7-15-10-11-17(23-2)13-18(15)19(21,14-20)12-6-5-9-16/h10-11,13,16,21H,3-9,12,14,20H2,1-2H3 |
| InChIKey | SKTRNYRPGRIKCS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41534M |
| Solvent | CDCl3 |