| SpectraBase Compound ID | aLpGeMHEpT |
|---|---|
| InChI | InChI=1S/C17H19NO/c19-17-11-10-13-6-4-5-9-15(13)16(17)12-18-14-7-2-1-3-8-14/h4-6,9-12,14,19H,1-3,7-8H2/b18-12+ |
| InChIKey | BALNFYMIMXPXOU-LDADJPATSA-N |
| Mol Weight | 253.34 g/mol |
| Molecular Formula | C17H19NO |
| Exact Mass | 253.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EEy8aKu7M2M |
|---|---|
| Name | 1-Cyclohexyliminomethyl-naphthalen-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.146664235 u |
| Formula | C17H19NO |
| InChI | InChI=1S/C17H19NO/c19-17-11-10-13-6-4-5-9-15(13)16(17)12-18-14-7-2-1-3-8-14/h4-6,9-12,14,19H,1-3,7-8H2/b18-12+ |
| InChIKey | BALNFYMIMXPXOU-LDADJPATSA-N |
| Molecular Weight | 253.345 g/mol |
| SMILES | C1(\C=N\C2CCCCC2)=C2C(C=CC=C2)=CC=C1O |