| SpectraBase Compound ID | 3fxuRX5t9kf |
|---|---|
| InChI | InChI=1S/C16H19NO5/c1-4-21-14(19)16(15(20)22-5-2)10-13(18)17(16)12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3 |
| InChIKey | PJJHACKVRKBYRI-UHFFFAOYSA-N |
| Mol Weight | 305.33 g/mol |
| Molecular Formula | C16H19NO5 |
| Exact Mass | 305.126323 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GmvzpKCdIk5 |
|---|---|
| Name | 4-oxo-1-(p-tolyl)-2-azetidinedicarboxylic acid, diethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19NO5 |
| InChI | InChI=1S/C16H19NO5/c1-4-21-14(19)16(15(20)22-5-2)10-13(18)17(16)12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3 |
| InChIKey | PJJHACKVRKBYRI-UHFFFAOYSA-N |
| Sadtler IR Number | 31513 |
| Sadtler UV Number | 13530N |
| Solvent | Methanol |