SpectraBase Spectrum ID |
C489QqDloex |
Name |
2-(2-Methoxyphenyl)-5,7-dimethyl-4,6,8-trioxo-5,7-diazaspiro[2.5]octane-1,1-dicarbonitrile |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
338.101504943 u |
Formula |
C17H14N4O4 |
InChI |
InChI=1S/C17H14N4O4/c1-20-13(22)17(14(23)21(2)15(20)24)12(16(17,8-18)9-19)10-6-4-5-7-11(10)25-3/h4-7,12H,1-3H3 |
InChIKey |
DFHKPKWDRDHPEY-UHFFFAOYSA-N |
Molecular Weight |
338.323 g/mol |
SMILES |
C1(C(C2=C(C=CC=C2)OC)C11C(N(C(N(C1=O)C)=O)C)=O)(C#N)C#N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933032 |