SpectraBase Spectrum ID |
DlPFCGh9Hzo |
Name |
2-oxo-4,6-Diphenyl-1,2,3,4-tetrahydropyrimidine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
250.110613078 u |
Formula |
C16H14N2O |
InChI |
InChI=1S/C16H14N2O/c19-16-17-14(12-7-3-1-4-8-12)11-15(18-16)13-9-5-2-6-10-13/h1-11,14H,(H2,17,18,19) |
InChIKey |
DFTAAYUSFSEGNP-UHFFFAOYSA-N |
Molecular Weight |
250.301 g/mol |
SMILES |
C1=C(NC(NC1C1=CC=CC=C1)=O)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.934693 |