SpectraBase Compound ID | 8KM84uSgKL |
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InChI | InChI=1S/C18H16N2O5/c1-2-25-17(22)18(13-6-4-3-5-7-13)12-16(21)19(18)14-8-10-15(11-9-14)20(23)24/h3-11H,2,12H2,1H3 |
InChIKey | LHEZYUDPIRUCDI-UHFFFAOYSA-N |
Mol Weight | 340.34 g/mol |
Molecular Formula | C18H16N2O5 |
Exact Mass | 340.105922 g/mol |
SpectraBase Spectrum ID | FSbV74Z4a4v |
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Name | 1-(p-nitrophenyl)-4-oxo-2-phenyl-2-azetidine carboxylic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H16N2O5 |
InChI | InChI=1S/C18H16N2O5/c1-2-25-17(22)18(13-6-4-3-5-7-13)12-16(21)19(18)14-8-10-15(11-9-14)20(23)24/h3-11H,2,12H2,1H3 |
InChIKey | LHEZYUDPIRUCDI-UHFFFAOYSA-N |
Sadtler IR Number | 39526 |
Sadtler UV Number | 17240N |
Solvent | Methanol |