| SpectraBase Spectrum ID |
Zzt98u7jU |
| Name |
[3-(2,4-Dichlorophenyl)-1-phenylpyrazol-5-yl]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11Cl2N3 |
| InChI |
InChI=1S/C17H11Cl2N3/c18-12-6-7-15(16(19)10-12)17-11-14(8-9-20)22(21-17)13-4-2-1-3-5-13/h1-7,10-11H,8H2 |
| InChIKey |
ICXGJTJYXAPKNH-UHFFFAOYSA-N |
| Molecular Weight |
328.202 g/mol |
| SMILES |
C(Cc1[n](nc(c1)-c1c(cc(cc1)Cl)Cl)-c1ccccc1)#N |
| SPLASH |
splash10-004i-2249000000-2be5dfd9ea006122f6a3 |
| Source of Spectrum |
Y1-32-926-3 |
| Synonyms |
[3-(2,4-dichlorophenyl)-1-phenyl-1H-pyrazol-5-yl]acetonitrile |
| Wiley ID |
1526062 |
![[3-(2,4-Dichlorophenyl)-1-phenylpyrazol-5-yl]acetonitrile](/api/spectrum/Zzt98u7jU/structure.png?h=300&w=458 "[3-(2,4-Dichlorophenyl)-1-phenylpyrazol-5-yl]acetonitrile")
