| SpectraBase Compound ID | EHigjRdqav0 |
|---|---|
| InChI | InChI=1S/C13H15N3O2/c1-15(2)12(17)8-10-13(18)16(3)11-7-5-4-6-9(11)14-10/h4-8,14H,1-3H3 |
| InChIKey | PEVNYHIMXAKTMQ-UHFFFAOYSA-N |
| Mol Weight | 245.28 g/mol |
| Molecular Formula | C13H15N3O2 |
| Exact Mass | 245.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | B8Ea3dkKsd |
|---|---|
| Name | 3,4-Dihydro-3-oxo-N,N,4-trimethyl-δ2(1H), α-quinoxalineacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15N3O2 |
| InChI | InChI=1S/C13H15N3O2/c1-15(2)12(17)8-10-13(18)16(3)11-7-5-4-6-9(11)14-10/h4-8,14H,1-3H3 |
| InChIKey | PEVNYHIMXAKTMQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40684M |
| Solvent | CDCl3 |