| SpectraBase Compound ID | 58t2B2KnQeR |
|---|---|
| InChI | InChI=1S/C6H12N2O3/c1-4(2)11-5(7)8-6(9)10-3/h4H,1-3H3,(H2,7,8,9) |
| InChIKey | JWLFHKWUHRXVKA-UHFFFAOYSA-N |
| Mol Weight | 160.17 g/mol |
| Molecular Formula | C6H12N2O3 |
| Exact Mass | 160.084792 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3iGUwYnyBX8 |
|---|---|
| Name | (aminoisopropoxymethylene)carbamic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12N2O3 |
| InChI | InChI=1S/C6H12N2O3/c1-4(2)11-5(7)8-6(9)10-3/h4H,1-3H3,(H2,7,8,9) |
| InChIKey | JWLFHKWUHRXVKA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49344M |
| Solvent | CDCl3 |