| SpectraBase Compound ID | HBwD7LOlTtk |
|---|---|
| InChI | InChI=1S/C17H30N2O/c1-16(2,3)18-14(12-20)15(19-17(4,5)6)13-10-8-7-9-11-13/h7-11,14-15,18-20H,12H2,1-6H3 |
| InChIKey | CBCILOLYIKWDTP-UHFFFAOYSA-N |
| Mol Weight | 278.44 g/mol |
| Molecular Formula | C17H30N2O |
| Exact Mass | 278.235814 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AU9NUEPm565 |
|---|---|
| Name | 2,3-bis(T-Butylamino)-3-phenyl-1-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.235813593 u |
| Formula | C17H30N2O |
| InChI | InChI=1S/C17H30N2O/c1-16(2,3)18-14(12-20)15(19-17(4,5)6)13-10-8-7-9-11-13/h7-11,14-15,18-20H,12H2,1-6H3 |
| InChIKey | CBCILOLYIKWDTP-UHFFFAOYSA-N |
| Molecular Weight | 278.440 g/mol |
| SMILES | C(C(C(C=1C=CC=CC1)NC(C)(C)C)NC(C)(C)C)O |