| SpectraBase Compound ID | B46ymAo5NIZ |
|---|---|
| InChI | InChI=1S/C17H20N4O5/c1-4-25-16(23)14(17(24)26-5-2)18-15(22)13-11(3)19-21(20-13)12-9-7-6-8-10-12/h6-10,14H,4-5H2,1-3H3,(H,18,22) |
| InChIKey | RZXPSXALQIQMEK-UHFFFAOYSA-N |
| Mol Weight | 360.37 g/mol |
| Molecular Formula | C17H20N4O5 |
| Exact Mass | 360.14337 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6tO5j7LDkA4 |
|---|---|
| Name | (5-methyl-2-phenyl-2H-1,2,3-triazol-4-carboxamido)malonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N4O5 |
| InChI | InChI=1S/C17H20N4O5/c1-4-25-16(23)14(17(24)26-5-2)18-15(22)13-11(3)19-21(20-13)12-9-7-6-8-10-12/h6-10,14H,4-5H2,1-3H3,(H,18,22) |
| InChIKey | RZXPSXALQIQMEK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56951M |
| Solvent | CDCl3 |