![4-{[4-(diethylamino)-o-tolyl]imino}-1,4-dihydro-1-oxo-2-naphthalenecarboxanilide](/api/spectrum/6LzO1rSZax1/structure.png?h=300&w=458 "4-{[4-(diethylamino)-o-tolyl]imino}-1,4-dihydro-1-oxo-2-naphthalenecarboxanilide")
| SpectraBase Compound ID | 98HAP7QF0yE |
|---|---|
| InChI | InChI=1S/C28H27N3O2/c1-4-31(5-2)21-15-16-25(19(3)17-21)30-26-18-24(27(32)23-14-10-9-13-22(23)26)28(33)29-20-11-7-6-8-12-20/h6-18H,4-5H2,1-3H3,(H,29,33)/b30-26+ |
| InChIKey | ZYKBEIDPRRYKKQ-URGPHPNLSA-N |
| Mol Weight | 437.54 g/mol |
| Molecular Formula | C28H27N3O2 |
| Exact Mass | 437.210327 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6LzO1rSZax1 |
|---|---|
| Name | 4-{[4-(diethylamino)-o-tolyl]imino}-1,4-dihydro-1-oxo-2-naphthalenecarboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H27N3O2 |
| InChI | InChI=1S/C28H27N3O2/c1-4-31(5-2)21-15-16-25(19(3)17-21)30-26-18-24(27(32)23-14-10-9-13-22(23)26)28(33)29-20-11-7-6-8-12-20/h6-18H,4-5H2,1-3H3,(H,29,33)/b30-26+ |
| InChIKey | ZYKBEIDPRRYKKQ-URGPHPNLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61657M |
| Solvent | CDCl3 |