![3-amino-4-[(o-tolyloxy)acetamido]-deltasquare-1,2,4-triazolin-5-one](/api/spectrum/GHwaBjTiSDb/structure.png?h=300&w=458 "3-amino-4-[(o-tolyloxy)acetamido]-deltasquare-1,2,4-triazolin-5-one")
| SpectraBase Compound ID | 6P0ga7ldDnr |
|---|---|
| InChI | InChI=1S/C11H13N5O3/c1-7-4-2-3-5-8(7)19-6-9(17)15-16-10(12)13-14-11(16)18/h2-5H,6H2,1H3,(H2,12,13)(H,14,18)(H,15,17) |
| InChIKey | RAOLNXUOFBJODV-UHFFFAOYSA-N |
| Mol Weight | 263.26 g/mol |
| Molecular Formula | C11H13N5O3 |
| Exact Mass | 263.101839 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GHwaBjTiSDb |
|---|---|
| Name | 3-amino-4-[(o-tolyloxy)acetamido]-deltasquare-1,2,4-triazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13N5O3 |
| InChI | InChI=1S/C11H13N5O3/c1-7-4-2-3-5-8(7)19-6-9(17)15-16-10(12)13-14-11(16)18/h2-5H,6H2,1H3,(H2,12,13)(H,14,18)(H,15,17) |
| InChIKey | RAOLNXUOFBJODV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43655M |
| Solvent | Polysol-d |