| SpectraBase Compound ID | Kx17IzD0VDa |
|---|---|
| InChI | InChI=1S/C16H21NO3/c1-12(18)17(14-5-3-2-4-6-14)10-13-7-8-15-16(9-13)20-11-19-15/h7-9,14H,2-6,10-11H2,1H3 |
| InChIKey | BVZRZOIVKHVRJN-UHFFFAOYSA-N |
| Mol Weight | 275.35 g/mol |
| Molecular Formula | C16H21NO3 |
| Exact Mass | 275.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3kHd0EwGsdi |
|---|---|
| Name | N-Acetyl-N-cyclohexyl-piperonylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.152143537 u |
| Formula | C16H21NO3 |
| InChI | InChI=1S/C16H21NO3/c1-12(18)17(14-5-3-2-4-6-14)10-13-7-8-15-16(9-13)20-11-19-15/h7-9,14H,2-6,10-11H2,1H3 |
| InChIKey | BVZRZOIVKHVRJN-UHFFFAOYSA-N |
| Molecular Weight | 275.348 g/mol |
| SMILES | C(N(C1CCCCC1)C(=O)C)C1=CC=2OCOC2C=C1 |