| SpectraBase Compound ID | 4mABs8Lh99N |
|---|---|
| InChI | InChI=1S/C16H30N2O2/c1-15(19)18(14-16-6-3-2-4-7-16)9-5-8-17-10-12-20-13-11-17/h16H,2-14H2,1H3 |
| InChIKey | LYMVLLXSPRRMSO-UHFFFAOYSA-N |
| Mol Weight | 282.43 g/mol |
| Molecular Formula | C16H30N2O2 |
| Exact Mass | 282.230728 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J9WXI5zlVYU |
|---|---|
| Name | N-(Cyclohexylmethyl)-3-(4-morpholinyl)-1-propanamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.230728212 u |
| Formula | C16H30N2O2 |
| InChI | InChI=1S/C16H30N2O2/c1-15(19)18(14-16-6-3-2-4-7-16)9-5-8-17-10-12-20-13-11-17/h16H,2-14H2,1H3 |
| InChIKey | LYMVLLXSPRRMSO-UHFFFAOYSA-N |
| SMILES | C1N(CCOC1)CCCN(CC1CCCCC1)C(C)=O |