![3-bromo-alpha-[(diheptylamino)methyl]-10-phenanthrenemethanol](/api/spectrum/Is2ptxq6SOI/structure.png?h=300&w=458 "3-bromo-alpha-[(diheptylamino)methyl]-10-phenanthrenemethanol")
| SpectraBase Compound ID | LQezJoWZc8Z |
|---|---|
| InChI | InChI=1S/C30H42BrNO.ClH/c1-3-5-7-9-13-19-32(20-14-10-8-6-4-2)23-30(33)29-21-24-15-11-12-16-26(24)28-22-25(31)17-18-27(28)29;/h11-12,15-18,21-22,30,33H,3-10,13-14,19-20,23H2,1-2H3;1H |
| InChIKey | RMHGTXQFHHYEST-UHFFFAOYSA-N |
| Mol Weight | 549.0 g/mol |
| Molecular Formula | C30H43BrClNO |
| Exact Mass | 547.221656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Is2ptxq6SOI |
|---|---|
| Name | 3-bromo-alpha-[(diheptylamino)methyl]-10-phenanthrenemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H43BrClNO |
| InChI | InChI=1S/C30H42BrNO.ClH/c1-3-5-7-9-13-19-32(20-14-10-8-6-4-2)23-30(33)29-21-24-15-11-12-16-26(24)28-22-25(31)17-18-27(28)29;/h11-12,15-18,21-22,30,33H,3-10,13-14,19-20,23H2,1-2H3;1H |
| InChIKey | RMHGTXQFHHYEST-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51535M |
| Solvent | CDCl3 |