| SpectraBase Compound ID | DlXmuEmb5LG |
|---|---|
| InChI | InChI=1S/C12H12N4O2/c1-18-10-5-3-9(4-6-10)11-14-12(17)16(15-11)8-2-7-13/h3-6H,2,8H2,1H3,(H,14,15,17) |
| InChIKey | RXQVGRSLWNMANA-UHFFFAOYSA-N |
| Mol Weight | 244.25 g/mol |
| Molecular Formula | C12H12N4O2 |
| Exact Mass | 244.096026 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Rua1BsZde8 |
|---|---|
| Name | 1-(2-cyanoethyl)-3-(p-methoxyphenyl)-deltasquare-1,2,4-triazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N4O2 |
| InChI | InChI=1S/C12H12N4O2/c1-18-10-5-3-9(4-6-10)11-14-12(17)16(15-11)8-2-7-13/h3-6H,2,8H2,1H3,(H,14,15,17) |
| InChIKey | RXQVGRSLWNMANA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46114M |
| Solvent | CDCl3 |