SpectraBase Compound ID | KgsLpzEN0Bk |
---|---|
InChI | InChI=1S/C18H25N7O3/c1-2-28-17(27)12-6-8-13(9-7-12)24-25-14-15(19)22-18(20)23-16(14)21-10-4-3-5-11-26/h6-9,26H,2-5,10-11H2,1H3,(H5,19,20,21,22,23)/b25-24+ |
InChIKey | PCVSLAQWJZYXAK-OCOZRVBESA-N |
Mol Weight | 387.44 g/mol |
Molecular Formula | C18H25N7O3 |
Exact Mass | 387.201888 g/mol |
SpectraBase Spectrum ID | IIKhhsEG3aP |
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Name | p-{{2,4-diamino-6-[(5-hydroxypentyl)amino]pyrimidin-5-yl}azo}benzoic acid, ethyl ester |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H25N7O3 |
InChI | InChI=1S/C18H25N7O3/c1-2-28-17(27)12-6-8-13(9-7-12)24-25-14-15(19)22-18(20)23-16(14)21-10-4-3-5-11-26/h6-9,26H,2-5,10-11H2,1H3,(H5,19,20,21,22,23)/b25-24+ |
InChIKey | PCVSLAQWJZYXAK-OCOZRVBESA-N |
Sadtler IR Number | 30105 |
Sadtler UV Number | 12602A |
Solvent | Methanol |