![2-amino-3-[bis(p-methoxyphenyl)methyl]-1,4-naphthoquinone](/api/spectrum/Cbg3Wzszy2W/structure.png?h=300&w=458 "2-amino-3-[bis(p-methoxyphenyl)methyl]-1,4-naphthoquinone")
| SpectraBase Compound ID | CIVAFvV0uPE |
|---|---|
| InChI | InChI=1S/C25H21NO4/c1-29-17-11-7-15(8-12-17)21(16-9-13-18(30-2)14-10-16)22-23(26)25(28)20-6-4-3-5-19(20)24(22)27/h3-14,21H,26H2,1-2H3 |
| InChIKey | NAGSJIFZXRGYCA-UHFFFAOYSA-N |
| Mol Weight | 399.45 g/mol |
| Molecular Formula | C25H21NO4 |
| Exact Mass | 399.147058 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cbg3Wzszy2W |
|---|---|
| Name | 2-amino-3-[bis(p-methoxyphenyl)methyl]-1,4-naphthoquinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H21NO4 |
| InChI | InChI=1S/C25H21NO4/c1-29-17-11-7-15(8-12-17)21(16-9-13-18(30-2)14-10-16)22-23(26)25(28)20-6-4-3-5-19(20)24(22)27/h3-14,21H,26H2,1-2H3 |
| InChIKey | NAGSJIFZXRGYCA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8352M |
| Solvent | CDCl3 |