| SpectraBase Spectrum ID |
2m4TaKHFVDf |
| Name |
(Z)-5-(4-chlorobenzylidene)-4-hydroxy-3-((E)-1-(propoxyimino)ethyl)pyrroline-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17ClN2O3 |
| InChI |
InChI=1S/C16H17ClN2O3/c1-3-8-22-19-10(2)14-15(20)13(18-16(14)21)9-11-4-6-12(17)7-5-11/h4-7,9,20H,3,8H2,1-2H3,(H,18,21)/b13-9-,19-10+ |
| InChIKey |
SXVVDEIJUTVSCK-GSUWALONSA-N |
| Molecular Weight |
320.776 g/mol |
| SMILES |
N1\C(C(=C(C1=O)\C(=N\OCCC)C)O)=C/c1ccc(cc1)Cl |
| SPLASH |
splash10-03di-6390000000-28d99771556078d741c8 |
| Source of Spectrum |
Y-47-1333-6u |
| Wiley ID |
1667406 |
