![[o-(benzylcarbamoyl)benzyl]hydroxycarbamic acid, ethyl ester](/api/spectrum/JBnM5eXMOum/structure.png?h=300&w=458 "[o-(benzylcarbamoyl)benzyl]hydroxycarbamic acid, ethyl ester")
| SpectraBase Compound ID | Hr8CdVmfecA |
|---|---|
| InChI | InChI=1S/C18H20N2O4/c1-2-24-18(22)20(23)13-15-10-6-7-11-16(15)17(21)19-12-14-8-4-3-5-9-14/h3-11,23H,2,12-13H2,1H3,(H,19,21) |
| InChIKey | AMSXWLMBLGZDIJ-UHFFFAOYSA-N |
| Mol Weight | 328.37 g/mol |
| Molecular Formula | C18H20N2O4 |
| Exact Mass | 328.142307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JBnM5eXMOum |
|---|---|
| Name | [o-(benzylcarbamoyl)benzyl]hydroxycarbamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O4 |
| InChI | InChI=1S/C18H20N2O4/c1-2-24-18(22)20(23)13-15-10-6-7-11-16(15)17(21)19-12-14-8-4-3-5-9-14/h3-11,23H,2,12-13H2,1H3,(H,19,21) |
| InChIKey | AMSXWLMBLGZDIJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28507M |
| Solvent | CDCl3 |