| SpectraBase Compound ID | GUsziUJ8dy7 |
|---|---|
| InChI | InChI=1S/C10H10N4O3/c1-17-10(16)12-8-11-9(15)14(13-8)7-5-3-2-4-6-7/h2-6H,1H3,(H2,11,12,13,15,16) |
| InChIKey | SGYSJPGWTHFZRJ-UHFFFAOYSA-N |
| Mol Weight | 234.22 g/mol |
| Molecular Formula | C10H10N4O3 |
| Exact Mass | 234.07529 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ICN7Z3l4S0r |
|---|---|
| Name | 5-oxo-1-phenyl-delta square-1,2,4-triazoline-3-carbamic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N4O3 |
| InChI | InChI=1S/C10H10N4O3/c1-17-10(16)12-8-11-9(15)14(13-8)7-5-3-2-4-6-7/h2-6H,1H3,(H2,11,12,13,15,16) |
| InChIKey | SGYSJPGWTHFZRJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38905M |
| Solvent | Polysol |