![p-chloro-alpha-[(1-methylimidazol-2-yl)sulfonyl]cinnamonitrile](/api/spectrum/AMhcMXwZ9AB/structure.png?h=300&w=458 "p-chloro-alpha-[(1-methylimidazol-2-yl)sulfonyl]cinnamonitrile")
| SpectraBase Compound ID | G1FZrblX8Rc |
|---|---|
| InChI | InChI=1S/C13H10ClN3O2S/c1-17-7-6-16-13(17)20(18,19)11(9-15)8-10-4-2-3-5-12(10)14/h2-8H,1H3 |
| InChIKey | BJBRRIKCLCVXRP-UHFFFAOYSA-N |
| Mol Weight | 307.76 g/mol |
| Molecular Formula | C13H10ClN3O2S |
| Exact Mass | 307.018225 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AMhcMXwZ9AB |
|---|---|
| Name | o-CHLORO-alpha-[(1-METHYLIMIDAZOL-2-YL)SULFONYL]CINNAMONITRILE |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClN3O2S |
| InChI | InChI=1S/C13H10ClN3O2S/c1-17-7-6-16-13(17)20(18,19)11(9-15)8-10-4-2-3-5-12(10)14/h2-8H,1H3 |
| InChIKey | BJBRRIKCLCVXRP-UHFFFAOYSA-N |
| Melting Point | 153-157C |
| Molecular Weight | 307.76 |
| Technique | KBr WAFER |