SpectraBase Spectrum ID |
1v4zisxjHSO |
Name |
1,2-Dihydro-3-(2-hydroxyethyl)-4-methoxy-2-oxoquinoline |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
219.089543280 u |
Formula |
C12H13NO3 |
InChI |
InChI=1S/C12H13NO3/c1-16-11-8-4-2-3-5-10(8)13-12(15)9(11)6-7-14/h2-5,14H,6-7H2,1H3,(H,13,15) |
InChIKey |
DQEXBINFOJETOH-UHFFFAOYSA-N |
Molecular Weight |
219.240 g/mol |
SMILES |
C12=C(C=CC=C2)NC(C(=C1OC)CCO)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.819316 |