SpectraBase Compound ID | ImqyrQdhoCE |
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InChI | InChI=1S/C18H23N7O2/c1-2-27-17(26)12-6-8-13(9-7-12)23-24-14-15(19)21-18(20)22-16(14)25-10-4-3-5-11-25/h6-9H,2-5,10-11H2,1H3,(H4,19,20,21,22)/b24-23+ |
InChIKey | IFNIAEPTSBPACG-WCWDXBQESA-N |
Mol Weight | 369.43 g/mol |
Molecular Formula | C18H23N7O2 |
Exact Mass | 369.191323 g/mol |
SpectraBase Spectrum ID | 7pVElHTN7kN |
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Name | p-[(2,4-diamino-6-piperidinopyrimidin-5-yl)azo]benzoic acid, ethyl ester |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H23N7O2 |
InChI | InChI=1S/C18H23N7O2/c1-2-27-17(26)12-6-8-13(9-7-12)23-24-14-15(19)21-18(20)22-16(14)25-10-4-3-5-11-25/h6-9H,2-5,10-11H2,1H3,(H4,19,20,21,22)/b24-23+ |
InChIKey | IFNIAEPTSBPACG-WCWDXBQESA-N |
Sadtler IR Number | 30109 |
Sadtler UV Number | 12606A |
Solvent | Methanol |