| SpectraBase Compound ID | 4OB7Eh7zaZK |
|---|---|
| InChI | InChI=1S/C11H12N4O3/c1-2-18-11(17)13-9-12-10(16)15(14-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,13,14,16,17) |
| InChIKey | CLVAMNIDHKMDCY-UHFFFAOYSA-N |
| Mol Weight | 248.24 g/mol |
| Molecular Formula | C11H12N4O3 |
| Exact Mass | 248.09094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CrxA1B2hOVo |
|---|---|
| Name | 5-oxo-1-phenyl-delta square-1,2,4-triazoline-3-carbamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N4O3 |
| InChI | InChI=1S/C11H12N4O3/c1-2-18-11(17)13-9-12-10(16)15(14-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,13,14,16,17) |
| InChIKey | CLVAMNIDHKMDCY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37108M |
| Solvent | Polysol |