| SpectraBase Compound ID | IlAs6lvvaRZ |
|---|---|
| InChI | InChI=1S/C19H31NO2/c1-6-17(20(11-14(2)3)12-15(4)5)9-16-7-8-18-19(10-16)22-13-21-18/h7-8,10,14-15,17H,6,9,11-13H2,1-5H3 |
| InChIKey | CADYPIMBJJTONP-UHFFFAOYSA-N |
| Mol Weight | 305.46 g/mol |
| Molecular Formula | C19H31NO2 |
| Exact Mass | 305.235479 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6hnTOJ1qcIR |
|---|---|
| Name | N,N-Diisobutyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.235479240 u |
| Formula | C19H31NO2 |
| InChI | InChI=1S/C19H31NO2/c1-6-17(20(11-14(2)3)12-15(4)5)9-16-7-8-18-19(10-16)22-13-21-18/h7-8,10,14-15,17H,6,9,11-13H2,1-5H3 |
| InChIKey | CADYPIMBJJTONP-UHFFFAOYSA-N |
| Molecular Weight | 305.462 g/mol |
| SMILES | C1=2C(=CC(CC(N(CC(C)C)CC(C)C)CC)=CC2)OCO1 |