![1-[(p-chlorophenyl)sulfonyl]-5-methoxy-2-benzimidazolinethione](/api/spectrum/6gOWConQCge/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]-5-methoxy-2-benzimidazolinethione")
| SpectraBase Compound ID | 1OoO6vmMf7U |
|---|---|
| InChI | InChI=1S/C14H11ClN2O3S2/c1-20-10-4-7-13-12(8-10)16-14(21)17(13)22(18,19)11-5-2-9(15)3-6-11/h2-8H,1H3,(H,16,21) |
| InChIKey | KKXQWAHACXSGGY-UHFFFAOYSA-N |
| Mol Weight | 354.83 g/mol |
| Molecular Formula | C14H11ClN2O3S2 |
| Exact Mass | 353.989962 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6gOWConQCge |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]-5-methoxy-2-benzimidazolinethione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2O3S2 |
| InChI | InChI=1S/C14H11ClN2O3S2/c1-20-10-4-7-13-12(8-10)16-14(21)17(13)22(18,19)11-5-2-9(15)3-6-11/h2-8H,1H3,(H,16,21) |
| InChIKey | KKXQWAHACXSGGY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33453M |
| Solvent | Polysol |