![2-Naphthole, 1-[3-(4-tolylimino)-1-propenyl]-](/api/spectrum/AaZ2u1LHrTs/structure.png?h=300&w=458 "2-Naphthole, 1-[3-(4-tolylimino)-1-propenyl]-")
| SpectraBase Compound ID | FLNifrjEyN2 |
|---|---|
| InChI | InChI=1S/C20H17NO/c1-15-8-11-17(12-9-15)21-14-4-7-19-18-6-3-2-5-16(18)10-13-20(19)22/h2-14,22H,1H3/b7-4+,21-14+ |
| InChIKey | XSJUQDKZTOOULM-ZRYFDENGSA-N |
| Mol Weight | 287.36 g/mol |
| Molecular Formula | C20H17NO |
| Exact Mass | 287.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AaZ2u1LHrTs |
|---|---|
| Name | 2-Naphthole, 1-[3-(4-tolylimino)-1-propenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.131014170 u |
| Formula | C20H17NO |
| InChI | InChI=1S/C20H17NO/c1-15-8-11-17(12-9-15)21-14-4-7-19-18-6-3-2-5-16(18)10-13-20(19)22/h2-14,22H,1H3/b7-4+,21-14+ |
| InChIKey | XSJUQDKZTOOULM-ZRYFDENGSA-N |
| Molecular Weight | 287.362 g/mol |
| SMILES | C=1(C2=C(C=CC=C2)C=CC1O)\C=C\C=N\C1=CC=C(C=C1)C |