| SpectraBase Compound ID | 4iRWTTItqQO |
|---|---|
| InChI | InChI=1S/C14H23NO/c1-3-5-10-15(11-6-4-2)13-8-7-9-14(16)12-13/h7-9,12,16H,3-6,10-11H2,1-2H3 |
| InChIKey | KHSTZMGCKHBFJX-UHFFFAOYSA-N |
| Mol Weight | 221.34 g/mol |
| Molecular Formula | C14H23NO |
| Exact Mass | 221.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CLjB4rkWvRT |
|---|---|
| Name | Benzenamine, 3-hydroxy-N,N-di-N-butyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 221.177964364 u |
| Formula | C14H23NO |
| InChI | InChI=1S/C14H23NO/c1-3-5-10-15(11-6-4-2)13-8-7-9-14(16)12-13/h7-9,12,16H,3-6,10-11H2,1-2H3 |
| InChIKey | KHSTZMGCKHBFJX-UHFFFAOYSA-N |
| Molecular Weight | 221.344 g/mol |
| SMILES | C(N(CCCC)C1=CC=CC(=C1)O)CCC |