SpectraBase Compound ID | HRnVBFCOXPU |
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InChI | InChI=1S/C23H28N4O3/c1-4-26(15-8-16-30-23(29)18-11-13-19(24)14-12-18)21-17(2)25(3)27(22(21)28)20-9-6-5-7-10-20/h5-7,9-14H,4,8,15-16,24H2,1-3H3 |
InChIKey | VIOVBHHORQDXMA-UHFFFAOYSA-N |
Mol Weight | 408.5 g/mol |
Molecular Formula | C23H28N4O3 |
Exact Mass | 408.216141 g/mol |
SpectraBase Spectrum ID | 70onnk1AOAX |
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Name | p-aminobenzoic acid, 3-[(antipyrinylethyl)amino]propyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H28N4O3 |
InChI | InChI=1S/C23H28N4O3/c1-4-26(15-8-16-30-23(29)18-11-13-19(24)14-12-18)21-17(2)25(3)27(22(21)28)20-9-6-5-7-10-20/h5-7,9-14H,4,8,15-16,24H2,1-3H3 |
InChIKey | VIOVBHHORQDXMA-UHFFFAOYSA-N |
Sadtler IR Number | 40382 |
Sadtler UV Number | 18151N |
Solvent | Methanol |