SpectraBase Spectrum ID |
48uKFdrQSxk |
Name |
1-Phenyl-3-methyl-4-(2-methoxyphenylmethylene)-5-pyrazolone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
292.121177761 u |
Formula |
C18H16N2O2 |
InChI |
InChI=1S/C18H16N2O2/c1-13-16(12-14-8-6-7-11-17(14)22-2)18(21)20(19-13)15-9-4-3-5-10-15/h3-12H,1-2H3/b16-12+ |
InChIKey |
VVUUOSZAOBPVTG-FOWTUZBSSA-N |
SMILES |
C=1(\C(C(=O)N(N1)C1=CC=CC=C1)=C/C1=CC=CC=C1OC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.910331 |