SpectraBase Compound ID | BhPytzP7uth |
---|---|
InChI | InChI=1S/C20H26N4O2/c1-3-5-14-26-18-12-10-17(11-13-18)24-20(22)23-16-8-6-15(7-9-16)19(21)25-4-2/h6-13,21H,3-5,14H2,1-2H3,(H3,22,23,24) |
InChIKey | ZQMDQEMTJZWJST-UHFFFAOYSA-N |
Mol Weight | 354.45 g/mol |
Molecular Formula | C20H26N4O2 |
Exact Mass | 354.205576 g/mol |
SpectraBase Spectrum ID | HN38JHN3awl |
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Name | p-[3-(p-butoxyphenyl)guanidino]benzimidic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H26N4O2 |
InChI | InChI=1S/C20H26N4O2/c1-3-5-14-26-18-12-10-17(11-13-18)24-20(22)23-16-8-6-15(7-9-16)19(21)25-4-2/h6-13,21H,3-5,14H2,1-2H3,(H3,22,23,24) |
InChIKey | ZQMDQEMTJZWJST-UHFFFAOYSA-N |
Sadtler IR Number | 31420 |
Sadtler UV Number | 14722N |
Solvent | Methanol |