| SpectraBase Compound ID | BuydTeJ47Ps |
|---|---|
| InChI | InChI=1S/C13H21NO3/c1-10(2)14-8-11(15)9-17-13-7-5-4-6-12(13)16-3/h4-7,10-11,14-15H,8-9H2,1-3H3/t11-/m0/s1 |
| InChIKey | LFTFGCDECFPSQD-NSHDSACASA-N |
| Mol Weight | 239.31 g/mol |
| Molecular Formula | C13H21NO3 |
| Exact Mass | 239.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FcTWG5pb15E |
|---|---|
| Name | (2S)-1-(2-Methoxyphenoxy)-3-(propan-2-ylamino)-2-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.152143537 u |
| Formula | C13H21NO3 |
| InChI | InChI=1S/C13H21NO3/c1-10(2)14-8-11(15)9-17-13-7-5-4-6-12(13)16-3/h4-7,10-11,14-15H,8-9H2,1-3H3/t11-/m0/s1 |
| InChIKey | LFTFGCDECFPSQD-NSHDSACASA-N |
| Molecular Weight | 239.315 g/mol |
| SMILES | C1(OC[C@](CNC(C)C)(O)[H])=C(OC)C=CC=C1 |