![[(2-thienyl)sulfonyl]glyoxylonitrile, O-[(p-chlorophenyl)sulfonyl]oxime](/api/spectrum/76vHvYQQdRh/structure.png?h=300&w=458 "[(2-thienyl)sulfonyl]glyoxylonitrile, O-[(p-chlorophenyl)sulfonyl]oxime")
| SpectraBase Compound ID | B6IwHTVhGUM |
|---|---|
| InChI | InChI=1S/C12H7ClN2O5S3/c13-9-3-5-10(6-4-9)23(18,19)20-15-11(8-14)22(16,17)12-2-1-7-21-12/h1-7H/b15-11+ |
| InChIKey | GVAOMXDQYNJEPF-RVDMUPIBSA-N |
| Mol Weight | 390.83 g/mol |
| Molecular Formula | C12H7ClN2O5S3 |
| Exact Mass | 389.920563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 76vHvYQQdRh |
|---|---|
| Name | [(2-thienyl)sulfonyl]glyoxylonitrile, O-[(p-chlorophenyl)sulfonyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H7ClN2O5S3 |
| InChI | InChI=1S/C12H7ClN2O5S3/c13-9-3-5-10(6-4-9)23(18,19)20-15-11(8-14)22(16,17)12-2-1-7-21-12/h1-7H/b15-11+ |
| InChIKey | GVAOMXDQYNJEPF-RVDMUPIBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57278M |
| Solvent | CDCl3 |