| SpectraBase Spectrum ID |
4uA0zmRfmBN |
| Name |
5-[(E)-2-(4-chlorophenyl)ethenyl]-3-(methylthio)-1H-pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2S |
| InChI |
InChI=1S/C12H11ClN2S/c1-16-12-8-11(14-15-12)7-4-9-2-5-10(13)6-3-9/h2-8H,1H3,(H,14,15)/b7-4+ |
| InChIKey |
RCRUFINAYPHSFK-QPJJXVBHSA-N |
| Molecular Weight |
250.747 g/mol |
| SMILES |
[nH]1nc(cc1SC)\C=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-0udi-0090000000-c013934c61d0a535cf2b |
| Source of Spectrum |
Y-28-1347-8 |
| Synonyms |
5-[(E)-2-(4-chlorophenyl)ethenyl]-3-methylsulfanyl-1H-pyrazole
5-[(E)-2-(4-chlorophenyl)vinyl]-3-(methylthio)-1H-pyrazole
5-[(E)-2-(4-chlorophenyl)vinyl]-3-methylsulfanyl-1H-pyrazole |
| Wiley ID |
1252928 |
![5-[(E)-2-(4-chlorophenyl)ethenyl]-3-(methylthio)-1H-pyrazole](/api/spectrum/4uA0zmRfmBN/structure.png?h=300&w=458 "5-[(E)-2-(4-chlorophenyl)ethenyl]-3-(methylthio)-1H-pyrazole")
