| SpectraBase Compound ID | AHWFXYcmpAq |
|---|---|
| InChI | InChI=1S/C26H27N5O5/c1-35-23-13-18-11-12-30(16-25(32)29-28-15-17-7-9-19(10-8-17)31(33)34)26(21(18)14-24(23)36-2)20-5-3-4-6-22(20)27/h3-10,13-15,26H,11-12,16,27H2,1-2H3,(H,29,32)/b28-15+ |
| InChIKey | SMSLAASIPVUMPX-RWPZCVJISA-N |
| Mol Weight | 489.53 g/mol |
| Molecular Formula | C26H27N5O5 |
| Exact Mass | 489.201219 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ChKcu2DUicY |
|---|---|
| Name | 1-(o-aminophenyl)-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolineacetic acid, (p-nitrobenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H27N5O5 |
| InChI | InChI=1S/C26H27N5O5/c1-35-23-13-18-11-12-30(16-25(32)29-28-15-17-7-9-19(10-8-17)31(33)34)26(21(18)14-24(23)36-2)20-5-3-4-6-22(20)27/h3-10,13-15,26H,11-12,16,27H2,1-2H3,(H,29,32)/b28-15+ |
| InChIKey | SMSLAASIPVUMPX-RWPZCVJISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43809M |
| Solvent | CDCl3 |