SpectraBase Compound ID | 8ym3VMBUum6 |
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InChI | InChI=1S/C18H25N7O2/c1-3-5-6-11-21-16-14(15(19)22-18(20)23-16)25-24-13-9-7-12(8-10-13)17(26)27-4-2/h7-10H,3-6,11H2,1-2H3,(H5,19,20,21,22,23)/b25-24+ |
InChIKey | YSOBCWZILPMTSR-OCOZRVBESA-N |
Mol Weight | 371.44 g/mol |
Molecular Formula | C18H25N7O2 |
Exact Mass | 371.206973 g/mol |
SpectraBase Spectrum ID | E85aIWJUl0A |
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Name | p-{[2,4-diamino-6-(pentylamino)pyrimidin-5-yl]azo}benzoic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H25N7O2 |
InChI | InChI=1S/C18H25N7O2/c1-3-5-6-11-21-16-14(15(19)22-18(20)23-16)25-24-13-9-7-12(8-10-13)17(26)27-4-2/h7-10H,3-6,11H2,1-2H3,(H5,19,20,21,22,23)/b25-24+ |
InChIKey | YSOBCWZILPMTSR-OCOZRVBESA-N |
Sadtler IR Number | 30099 |
Sadtler UV Number | 12596N |
Solvent | Methanol |