SpectraBase Compound ID | F88T17lUrIA |
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InChI | InChI=1S/C17H16N2O5/c1-2-24-17(21)13-3-7-14(8-4-13)18-11-16(20)12-5-9-15(10-6-12)19(22)23/h3-10,18H,2,11H2,1H3 |
InChIKey | HGBWGVCEWOMDLS-UHFFFAOYSA-N |
Mol Weight | 328.32 g/mol |
Molecular Formula | C17H16N2O5 |
Exact Mass | 328.105922 g/mol |
SpectraBase Spectrum ID | 24U34QlsgBb |
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Name | p-[(p-nitrophenacyl)amino]benzoic acid, ethyl ester |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H16N2O5 |
InChI | InChI=1S/C17H16N2O5/c1-2-24-17(21)13-3-7-14(8-4-13)18-11-16(20)12-5-9-15(10-6-12)19(22)23/h3-10,18H,2,11H2,1H3 |
InChIKey | HGBWGVCEWOMDLS-UHFFFAOYSA-N |
Sadtler IR Number | 43991 |
Sadtler UV Number | 20565A |
Solvent | Methanol |