| SpectraBase Compound ID | LtALryAMYrC |
|---|---|
| InChI | InChI=1S/C11H12N2O4/c1-2-17-11(15)8-3-5-9(6-4-8)13-10(14)7-12-16/h3-7,16H,2H2,1H3,(H,13,14)/b12-7+ |
| InChIKey | ZNSCOZPQUDQAEG-KPKJPENVSA-N |
| Mol Weight | 236.23 g/mol |
| Molecular Formula | C11H12N2O4 |
| Exact Mass | 236.079707 g/mol |
13C 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 | DRxe27Morvs |
|---|---|
| Name | N-(4-Ethoxycarbonyl-phenyl)-2-hydroximino-acetamide |
| CAS Registry Number | 17122-79-1 |
| Comments | ZSU-4229 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H12N2O4 |
| InChI | InChI=1S/C11H12N2O4/c1-2-17-11(15)8-3-5-9(6-4-8)13-10(14)7-12-16/h3-7,16H,2H2,1H3,(H,13,14)/b12-7+ |
| InChIKey | ZNSCOZPQUDQAEG-KPKJPENVSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |