| SpectraBase Spectrum ID |
2vO5RtdchhI |
| Name |
[3-(4-Chlorophenyl)-1-cyclohexylpyrazol-5-yl]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18ClN3 |
| InChI |
InChI=1S/C17H18ClN3/c18-14-8-6-13(7-9-14)17-12-16(10-11-19)21(20-17)15-4-2-1-3-5-15/h6-9,12,15H,1-5,10H2 |
| InChIKey |
HMIQNILRIVJEML-UHFFFAOYSA-N |
| Molecular Weight |
299.805 g/mol |
| SMILES |
C(Cc1[n](nc(c1)-c1ccc(cc1)Cl)C1CCCCC1)#N |
| SPLASH |
splash10-014i-2194000000-8bb133831a4837e8f5f7 |
| Source of Spectrum |
Y1-32-926-3 |
| Synonyms |
[3-(4-chlorophenyl)-1-cyclohexyl-1H-pyrazol-5-yl]acetonitrile |
| Wiley ID |
1526066 |
![[3-(4-Chlorophenyl)-1-cyclohexylpyrazol-5-yl]acetonitrile](/api/spectrum/2vO5RtdchhI/structure.png?h=300&w=458 "[3-(4-Chlorophenyl)-1-cyclohexylpyrazol-5-yl]acetonitrile")
