p-{{2,4-diamino-6-[(4-hydroxybutyl)amino]-5-pyrimidinyl}azo}benzoic acid, ethyl ester

SpectraBase Compound ID	CEBBDFU4mBP
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 Google Search
Mol Weight	373.42 g/mol
Molecular Formula	C17H23N7O3
Exact Mass	373.186238 g/mol

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SpectraBase Spectrum ID	DZDtUyOesgb
Name	p-{{2,4-diamino-6-[(4-hydroxybutyl)amino]-5-pyrimidinyl}azo}benzoic acid, ethyl ester
Copyright	Copyright © 2009-2024 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
Instrument Name	Varian CFT-20
Sadtler NMR Number	35706M
Solvent	CDCl3
Synonyms	ethyl 4-({2,4-diamino-6-[(4-hydroxybutyl)amino]pyrimidin-5-yl}diazenyl)benzoate