SpectraBase Compound ID | AHWFXYcmpAq |
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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 |
SpectraBase Spectrum ID | ChKcu2DUicY |
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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 |