SpectraBase Compound ID | 52ityrAa8qx |
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InChI | InChI=1S/C21H24N4O3/c1-15-19(20(26)25(24(15)3)18-7-5-4-6-8-18)23(2)13-14-28-21(27)16-9-11-17(22)12-10-16/h4-12H,13-14,22H2,1-3H3 |
InChIKey | UJXJYTPXSQMJOV-UHFFFAOYSA-N |
Mol Weight | 380.45 g/mol |
Molecular Formula | C21H24N4O3 |
Exact Mass | 380.184841 g/mol |
SpectraBase Spectrum ID | Cj4CblNDEvT |
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Name | p-aminobenzoic acid, 2-[(antipyrinylmethyl)amino]ethyl ester |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H24N4O3 |
InChI | InChI=1S/C21H24N4O3/c1-15-19(20(26)25(24(15)3)18-7-5-4-6-8-18)23(2)13-14-28-21(27)16-9-11-17(22)12-10-16/h4-12H,13-14,22H2,1-3H3 |
InChIKey | UJXJYTPXSQMJOV-UHFFFAOYSA-N |
Sadtler IR Number | 40381 |
Sadtler UV Number | 18150A |
Solvent | Methanol |