| SpectraBase Compound ID | 1iUUhL0c4SO |
|---|---|
| InChI | InChI=1S/C5H6N2O4/c6-5(11)7-3(8)1-2-4(9)10/h1-2H,(H,9,10)(H3,6,7,8,11)/b2-1- |
| InChIKey | GWGLGTKSTGSWGQ-UPHRSURJSA-N |
| Mol Weight | 158.11 g/mol |
| Molecular Formula | C5H6N2O4 |
| Exact Mass | 158.032757 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Prj6fdv74W |
|---|---|
| Name | N-carbamoylmaleamic acid |
| Source of Sample | U.S. Rubber Company, Naugatuck, Connecticut |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H6N2O4 |
| InChI | InChI=1S/C5H6N2O4/c6-5(11)7-3(8)1-2-4(9)10/h1-2H,(H,9,10)(H3,6,7,8,11)/b2-1- |
| InChIKey | GWGLGTKSTGSWGQ-UPHRSURJSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7490M |
| Solvent | DMSO-d6 |
| Synonyms | MALEAMIC ACID, N-CARBAMYL-, |