| SpectraBase Spectrum ID |
75I6LqZclPJ |
| Name |
Quinoxaline, 1,4-diacetyl-1,2,3,4-tetrahydro-2,3-dimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
246.136827826 u |
| Formula |
C14H18N2O2 |
| InChI |
InChI=1S/C14H18N2O2/c1-9-10(2)16(12(4)18)14-8-6-5-7-13(14)15(9)11(3)17/h5-10H,1-4H3 |
| InChIKey |
UFBHMUGOJWNUJZ-UHFFFAOYSA-N |
| Molecular Weight |
246.310 g/mol |
| SMILES |
C1=CC=C2C(=C1)N(C(C(N2C(=O)C)C)C)C(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.92863 |
