SpectraBase Compound ID | CEBBDFU4mBP |
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InChI | InChI=1S/C17H23N7O3/c1-2-27-16(26)11-5-7-12(8-6-11)23-24-13-14(18)21-17(19)22-15(13)20-9-3-4-10-25/h5-8,25H,2-4,9-10H2,1H3,(H5,18,19,20,21,22)/b24-23+ |
InChIKey | LFYDDZINNABXQW-WCWDXBQESA-N |
Mol Weight | 373.42 g/mol |
Molecular Formula | C17H23N7O3 |
Exact Mass | 373.186238 g/mol |
SpectraBase Spectrum ID | 9K4kiFMwDiu |
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Name | p-{{2,4-diamino-6-[(4-hydroxybutyl)amino]pyrimidin-5-yl}azo}benzoic acid, ethyl ester |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H23N7O3 |
InChI | InChI=1S/C17H23N7O3/c1-2-27-16(26)11-5-7-12(8-6-11)23-24-13-14(18)21-17(19)22-15(13)20-9-3-4-10-25/h5-8,25H,2-4,9-10H2,1H3,(H5,18,19,20,21,22)/b24-23+ |
InChIKey | LFYDDZINNABXQW-WCWDXBQESA-N |
Sadtler IR Number | 30104 |
Sadtler UV Number | 12601A |
Solvent | Methanol |