![3-[(p-CHLOROBENZYL)SULFONYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE](/api/spectrum/3Gw9xR7OxT1/structure.png?h=300&w=458 "3-[(p-CHLOROBENZYL)SULFONYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE")
| SpectraBase Compound ID | AcUN4vIcR2W |
|---|---|
| InChI | InChI=1S/C12H9ClN2O2S2/c1-8-11(6-14)12(15-18-8)19(16,17)7-9-2-4-10(13)5-3-9/h2-5H,7H2,1H3 |
| InChIKey | JOPKEOGXNHGPSS-UHFFFAOYSA-N |
| Mol Weight | 312.79 g/mol |
| Molecular Formula | C12H9ClN2O2S2 |
| Exact Mass | 311.979398 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 | 3Gw9xR7OxT1 |
|---|---|
| Name | 3-[(p-CHLOROBENZYL)SULFONYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9ClN2O2S2 |
| InChI | InChI=1S/C12H9ClN2O2S2/c1-8-11(6-14)12(15-18-8)19(16,17)7-9-2-4-10(13)5-3-9/h2-5H,7H2,1H3 |
| InChIKey | JOPKEOGXNHGPSS-UHFFFAOYSA-N |
| Melting Point | 153-155C |
| Molecular Weight | 312.80 |
| Technique | KBr WAFER |