| SpectraBase Spectrum ID |
48u2rLb3jPU |
| Name |
2-{p-[(p-CHLOROBENZYL)OXY]PHENYL}-3-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)ACRYLONITRILE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H15ClF3NO |
| InChI |
InChI=1S/C23H15ClF3NO/c24-21-9-3-17(4-10-21)15-29-22-11-5-18(6-12-22)19(14-28)13-16-1-7-20(8-2-16)23(25,26)27/h1-13H,15H2 |
| InChIKey |
KIRIDAFTJMGJSR-UHFFFAOYSA-N |
| Molecular Weight |
413.83 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
ACRYLONITRILE, 2-/P-//P-CHLOROBENZYL/OXY/PHENYL/-3-/A,A,A-TRIFLUORO- P-TOLYL/-, |
![2-{p-[(p-CHLOROBENZYL)OXY]PHENYL}-3-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)ACRYLONITRILE](/api/spectrum/48u2rLb3jPU/structure.png?h=300&w=458 "2-{p-[(p-CHLOROBENZYL)OXY]PHENYL}-3-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)ACRYLONITRILE")
