| SpectraBase Compound ID | Eq6vZgeKDTE |
|---|---|
| InChI | InChI=1S/C19H27NO/c1-14(20(12-15-2-3-15)13-16-4-5-16)10-17-6-7-19-18(11-17)8-9-21-19/h6-7,11,14-16H,2-5,8-10,12-13H2,1H3 |
| InChIKey | FUQARYRAULWCLO-UHFFFAOYSA-N |
| Mol Weight | 285.43 g/mol |
| Molecular Formula | C19H27NO |
| Exact Mass | 285.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hi1z1DjLDwI |
|---|---|
| Name | 5-Apdb N,N-bis(cyclopropylmethyl) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.209264492 u |
| Formula | C19H27NO |
| InChI | InChI=1S/C19H27NO/c1-14(20(12-15-2-3-15)13-16-4-5-16)10-17-6-7-19-18(11-17)8-9-21-19/h6-7,11,14-16H,2-5,8-10,12-13H2,1H3 |
| InChIKey | FUQARYRAULWCLO-UHFFFAOYSA-N |
| SMILES | C1=2C(=CC=C(C2)CC(N(CC2CC2)CC2CC2)C)OCC1 |