| SpectraBase Spectrum ID |
LkjZ1BScGQf |
| Name |
p-CHLORO-N-[2-(2-FURYL)-1-HYDROXY-2-OXOETHYL]THIOBENZAMIDE |
| Source of Sample |
D. Matthies, University of Hamburg, Hamburg, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClNO3S |
| InChI |
InChI=1S/C13H10ClNO3S/c14-9-5-3-8(4-6-9)13(19)15-12(17)11(16)10-2-1-7-18-10/h1-7,12,17H,(H,15,19) |
| InChIKey |
YBVJIVQNDAWHKA-UHFFFAOYSA-N |
| Melting Point |
107-109C |
| Molecular Weight |
295.75 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZAMIDE, P-CHLORO-N-/2-/2-FURYL/-1-HYDROXY-2-OXOETHYL/THIO-,
BENZAMIDE, P-CHLORO-N-//2-FUROYL/HYDROXYMETHYL/THIO-, |
![p-chloro-N-[2-(2-furyl)-1-hydroxy-2-oxoethyl]thiobenzamide](/api/spectrum/LkjZ1BScGQf/structure.png?h=300&w=458 "p-chloro-N-[2-(2-furyl)-1-hydroxy-2-oxoethyl]thiobenzamide")
