SpectraBase Spectrum ID |
6fcjMcrPFYC |
Name |
5-Methyl-1H-pyrimido[1,2-A]quinolin-1-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
210.079312949 u |
Formula |
C13H10N2O |
InChI |
InChI=1S/C13H10N2O/c1-9-8-10-4-2-3-5-11(10)15-12(16)6-7-14-13(9)15/h2-8H,1H3 |
InChIKey |
LKSYEGLBCSBUOR-UHFFFAOYSA-N |
Molecular Weight |
210.236 g/mol |
SMILES |
C=12N(C3=C(C=C2C)C=CC=C3)C(C=CN1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.970618 |