| SpectraBase Compound ID | 5ZZ8G3k07mB |
|---|---|
| InChI | InChI=1S/C11H11N5O5/c1-2-21-11(18)13-9-12-10(17)15(14-9)7-3-5-8(6-4-7)16(19)20/h3-6H,2H2,1H3,(H2,12,13,14,17,18) |
| InChIKey | QCKNCVIXFIRPEF-UHFFFAOYSA-N |
| Mol Weight | 293.24 g/mol |
| Molecular Formula | C11H11N5O5 |
| Exact Mass | 293.076018 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J0t5LEUmy5d |
|---|---|
| Name | 1-(p-nitrophenyl)-5-oxo-delta square-1,2,4-triazoline-3-carbamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11N5O5 |
| InChI | InChI=1S/C11H11N5O5/c1-2-21-11(18)13-9-12-10(17)15(14-9)7-3-5-8(6-4-7)16(19)20/h3-6H,2H2,1H3,(H2,12,13,14,17,18) |
| InChIKey | QCKNCVIXFIRPEF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37112M |
| Solvent | Polysol |