| SpectraBase Compound ID | SugeJg3nsB |
|---|---|
| InChI | InChI=1S/C16H17N5O3/c1-4-24-16(23)20(3)14-18-21(15(22)19(14)2)13-10-9-11-7-5-6-8-12(11)17-13/h5-10H,4H2,1-3H3 |
| InChIKey | IVKPVHLIWFYVIC-UHFFFAOYSA-N |
| Mol Weight | 327.34 g/mol |
| Molecular Formula | C16H17N5O3 |
| Exact Mass | 327.133139 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 92pjuFuBW0t |
|---|---|
| Name | N,4-dimethyl-5-oxo-1-(2-quinolyl)-delta square-1,2,4-triazoline-3-carbamic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N5O3 |
| InChI | InChI=1S/C16H17N5O3/c1-4-24-16(23)20(3)14-18-21(15(22)19(14)2)13-10-9-11-7-5-6-8-12(11)17-13/h5-10H,4H2,1-3H3 |
| InChIKey | IVKPVHLIWFYVIC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37110M |
| Solvent | CDCl3 |