| SpectraBase Compound ID | BNyWy0a7Www |
|---|---|
| InChI | InChI=1S/C13H21NO/c1-11(2)5-4-10-14-12-6-8-13(15-3)9-7-12/h6-9,11,14H,4-5,10H2,1-3H3 |
| InChIKey | VEBKQFULZXAWND-UHFFFAOYSA-N |
| Mol Weight | 207.32 g/mol |
| Molecular Formula | C13H21NO |
| Exact Mass | 207.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B5R7Q6Ped5X |
|---|---|
| Name | Benzenamine, 4-methoxy-N-(4-methylpentyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.162314299 u |
| Formula | C13H21NO |
| InChI | InChI=1S/C13H21NO/c1-11(2)5-4-10-14-12-6-8-13(15-3)9-7-12/h6-9,11,14H,4-5,10H2,1-3H3 |
| InChIKey | VEBKQFULZXAWND-UHFFFAOYSA-N |
| Molecular Weight | 207.317 g/mol |
| SMILES | C1(NCCCC(C)C)=CC=C(C=C1)OC |