| SpectraBase Compound ID | 1A6MMMjMM7a |
|---|---|
| InChI | InChI=1S/C13H21NO2/c1-13(2,3)14-9-11(15)10-16-12-7-5-4-6-8-12/h4-8,11,14-15H,9-10H2,1-3H3 |
| InChIKey | DTCRATFVXVJSBT-UHFFFAOYSA-N |
| Mol Weight | 223.32 g/mol |
| Molecular Formula | C13H21NO2 |
| Exact Mass | 223.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IPEcAhYssKA |
|---|---|
| Name | 1-(Tert-butylamino)-3-phenoxy-2-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 223.157228918 u |
| Formula | C13H21NO2 |
| InChI | InChI=1S/C13H21NO2/c1-13(2,3)14-9-11(15)10-16-12-7-5-4-6-8-12/h4-8,11,14-15H,9-10H2,1-3H3 |
| InChIKey | DTCRATFVXVJSBT-UHFFFAOYSA-N |
| Molecular Weight | 223.316 g/mol |
| SMILES | C(NCC(O)COC1=CC=CC=C1)(C)(C)C |