| SpectraBase Spectrum ID |
5fTs20QN62u |
| Name |
(Z)-1-Cyclopropyl-3-((cyclopropylimino)(2-hydroxyphenyl)methyl)quinolin-4(1H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.152477890 u |
| Formula |
C22H20N2O2 |
| InChI |
InChI=1S/C22H20N2O2/c25-20-8-4-2-6-17(20)21(23-14-9-10-14)18-13-24(15-11-12-15)19-7-3-1-5-16(19)22(18)26/h1-8,13-15,25H,9-12H2/b23-21- |
| InChIKey |
JQSWPUJNPJYDAL-LNVKXUELSA-N |
| Molecular Weight |
344.414 g/mol |
| SMILES |
C=1C=CC(=C(C1)O)\C(C1=CN(C2CC2)C=2C=CC=CC2C1=O)=N\C1CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.898831 |
