SpectraBase Compound ID | 8QMs3f4l8B7 |
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InChI | InChI=1S/C22H26N4O3/c1-4-25(14-15-29-22(28)17-10-12-18(23)13-11-17)20-16(2)24(3)26(21(20)27)19-8-6-5-7-9-19/h5-13H,4,14-15,23H2,1-3H3 |
InChIKey | OALXKNURUOJWNF-UHFFFAOYSA-N |
Mol Weight | 394.48 g/mol |
Molecular Formula | C22H26N4O3 |
Exact Mass | 394.200491 g/mol |
SpectraBase Spectrum ID | F3t7ijGIFoJ |
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Name | p-aminobenzoic acid, 2-[(antipyrinylethyl)amino]ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H26N4O3 |
InChI | InChI=1S/C22H26N4O3/c1-4-25(14-15-29-22(28)17-10-12-18(23)13-11-17)20-16(2)24(3)26(21(20)27)19-8-6-5-7-9-19/h5-13H,4,14-15,23H2,1-3H3 |
InChIKey | OALXKNURUOJWNF-UHFFFAOYSA-N |
Sadtler IR Number | 40383 |
Sadtler UV Number | 18152N |
Solvent | Methanol |