![2-[(4-cyclohexylbutyl)amino]-4-(phenylimino)-1(4H)-naphthalenone](/api/spectrum/6jP5K5qttni/structure.png?h=300&w=458 "2-[(4-cyclohexylbutyl)amino]-4-(phenylimino)-1(4H)-naphthalenone")
| SpectraBase Compound ID | If9r3UjYgiM |
|---|---|
| InChI | InChI=1S/C26H30N2O/c29-26-23-17-8-7-16-22(23)24(28-21-14-5-2-6-15-21)19-25(26)27-18-10-9-13-20-11-3-1-4-12-20/h2,5-8,14-17,19-20,27H,1,3-4,9-13,18H2/b28-24+ |
| InChIKey | SILPCSGGVXGPOJ-ZZIIXHQDSA-N |
| Mol Weight | 386.54 g/mol |
| Molecular Formula | C26H30N2O |
| Exact Mass | 386.235814 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6jP5K5qttni |
|---|---|
| Name | 2-[(4-cyclohexylbutyl)amino]-4-(phenylimino)-1(4H)-naphthalenone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H30N2O |
| InChI | InChI=1S/C26H30N2O/c29-26-23-17-8-7-16-22(23)24(28-21-14-5-2-6-15-21)19-25(26)27-18-10-9-13-20-11-3-1-4-12-20/h2,5-8,14-17,19-20,27H,1,3-4,9-13,18H2/b28-24+ |
| InChIKey | SILPCSGGVXGPOJ-ZZIIXHQDSA-N |
| Sadtler IR Number | 39081 |
| Sadtler UV Number | 18104A |
| Solvent | Methanol |