![[(2-THIENYL)SULFONYL]GLYOXYLONITRILE, O-(p-CHLOROBENZOYL)OXIME](/api/spectrum/7Ki6VObDToj/structure.png?h=300&w=458 "[(2-THIENYL)SULFONYL]GLYOXYLONITRILE, O-(p-CHLOROBENZOYL)OXIME")
| SpectraBase Compound ID | B0JDUU8FwqG |
|---|---|
| InChI | InChI=1S/C13H7ClN2O4S2/c14-10-5-3-9(4-6-10)13(17)20-16-11(8-15)22(18,19)12-2-1-7-21-12/h1-7H/b16-11+ |
| InChIKey | UQQOTDKIXNJMLW-LFIBNONCSA-N |
| Mol Weight | 354.78 g/mol |
| Molecular Formula | C13H7ClN2O4S2 |
| Exact Mass | 353.953577 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7Ki6VObDToj |
|---|---|
| Name | [(2-THIENYL)SULFONYL]GLYOXYLONITRILE, O-(p-CHLOROBENZOYL)OXIME |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H7ClN2O4S2 |
| InChI | InChI=1S/C13H7ClN2O4S2/c14-10-5-3-9(4-6-10)13(17)20-16-11(8-15)22(18,19)12-2-1-7-21-12/h1-7H/b16-11+ |
| InChIKey | UQQOTDKIXNJMLW-LFIBNONCSA-N |
| Melting Point | 195C (dec.) |
| Molecular Weight | 354.79 |
| Technique | KBr WAFER |