| SpectraBase Compound ID | 2OBys4fEIkv |
|---|---|
| InChI | InChI=1S/C14H23NO3/c1-11(2)8-15-9-12(16)10-18-14-6-4-13(17-3)5-7-14/h4-7,11-12,15-16H,8-10H2,1-3H3 |
| InChIKey | UUUPRVQJLZUBOV-UHFFFAOYSA-N |
| Mol Weight | 253.34 g/mol |
| Molecular Formula | C14H23NO3 |
| Exact Mass | 253.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IiAdRCAV2O9 |
|---|---|
| Name | Propan-2-ol, 1-(4-methoxyphenoxy)-3-(2-methylpropylamino)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.167793602 u |
| Formula | C14H23NO3 |
| InChI | InChI=1S/C14H23NO3/c1-11(2)8-15-9-12(16)10-18-14-6-4-13(17-3)5-7-14/h4-7,11-12,15-16H,8-10H2,1-3H3 |
| InChIKey | UUUPRVQJLZUBOV-UHFFFAOYSA-N |
| Molecular Weight | 253.342 g/mol |
| SMILES | CC(C)CNCC(O)COC1=CC=C(C=C1)OC |