SpectraBase Compound ID | 77op9mUWOVQ |
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InChI | InChI=1S/C17H20N4O/c1-3-22-16(18)13-6-10-15(11-7-13)21-17(19)20-14-8-4-12(2)5-9-14/h4-11,18H,3H2,1-2H3,(H3,19,20,21) |
InChIKey | OLNZDDVITZUTAR-UHFFFAOYSA-N |
Mol Weight | 296.37 g/mol |
Molecular Formula | C17H20N4O |
Exact Mass | 296.163711 g/mol |
SpectraBase Spectrum ID | EgE1V7W5HXU |
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Name | p-[3-(p-tolyl)guanidino]benzimidic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H20N4O |
InChI | InChI=1S/C17H20N4O/c1-3-22-16(18)13-6-10-15(11-7-13)21-17(19)20-14-8-4-12(2)5-9-14/h4-11,18H,3H2,1-2H3,(H3,19,20,21) |
InChIKey | OLNZDDVITZUTAR-UHFFFAOYSA-N |
Sadtler IR Number | 31418 |
Sadtler UV Number | 14721N |
Solvent | Methanol |