| SpectraBase Spectrum ID |
8NzALKS1K4P |
| Name |
R-3-[5-(4-Chlorophenyl)furan-2-yl]-3-acetoxypropanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNO3 |
| InChI |
InChI=1S/C15H12ClNO3/c1-10(18)19-15(8-9-17)14-7-6-13(20-14)11-2-4-12(16)5-3-11/h2-7,15H,8H2,1H3/t15-/m1/s1 |
| InChIKey |
UQWTUUVWWMAGNM-OAHLLOKOSA-N |
| Molecular Weight |
289.718 g/mol |
| SMILES |
c1(oc(cc1)-c1ccc(cc1)Cl)[C@](OC(=O)C)(CC#N)[H] |
| SPLASH |
splash10-0a4i-1090000000-8e54b6b5c4f206751966 |
| Source of Spectrum |
QC-21-744-3c |
| Wiley ID |
1688383 |
![R-3-[5-(4-Chlorophenyl)furan-2-yl]-3-acetoxypropanenitrile](/api/spectrum/8NzALKS1K4P/structure.png?h=300&w=458 "R-3-[5-(4-Chlorophenyl)furan-2-yl]-3-acetoxypropanenitrile")
