| SpectraBase Spectrum ID |
93m2uEZ1XSS |
| Name |
1,3,8,10-Tetramethylcyclooctapyrimidine-2,4-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
244.121177761 u |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-9-6-5-7-11-12(10(2)8-9)15(3)14(18)16(4)13(11)17/h5-8H,1-4H3/b6-5-,7-5-,9-6-,9-8-,10-8-,11-7+,12-10+ |
| InChIKey |
NMFKLEROFXGSBL-NEWBXGLZSA-N |
| Molecular Weight |
244.294 g/mol |
| SMILES |
C12=C(N(C)C(N(C2=O)C)=O)\C(=C/C(=C\C=C/1)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963452 |
