SpectraBase Compound ID | G39V51YnKVl |
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InChI | InChI=1S/C23H26N8O2/c1-2-33-22(32)16-8-10-17(11-9-16)28-29-19-20(24)26-23(25)27-21(19)31-14-12-30(13-15-31)18-6-4-3-5-7-18/h3-11H,2,12-15H2,1H3,(H4,24,25,26,27)/b29-28+ |
InChIKey | XSDPZWQDCBLMCM-ZQHSETAFSA-N |
Mol Weight | 446.52 g/mol |
Molecular Formula | C23H26N8O2 |
Exact Mass | 446.217872 g/mol |
SpectraBase Spectrum ID | 6G2RlZFrjeT |
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Name | p-{[2,4-diamino-6-(4-phenyl-1-piperazinyl)pyrimidin-5-yl]azo}benzoic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H26N8O2 |
InChI | InChI=1S/C23H26N8O2/c1-2-33-22(32)16-8-10-17(11-9-16)28-29-19-20(24)26-23(25)27-21(19)31-14-12-30(13-15-31)18-6-4-3-5-7-18/h3-11H,2,12-15H2,1H3,(H4,24,25,26,27)/b29-28+ |
InChIKey | XSDPZWQDCBLMCM-ZQHSETAFSA-N |
Sadtler IR Number | 30110 |
Sadtler UV Number | 12607N |
Solvent | Methanol |