![p-chlorobenzoic acid, 2-[1-(methylthio)-N-(phenylsulfonyl)formimidoyl]hydrazide](/api/spectrum/EvxQAGk9vTU/structure.png?h=300&w=458 "p-chlorobenzoic acid, 2-[1-(methylthio)-N-(phenylsulfonyl)formimidoyl]hydrazide")
| SpectraBase Compound ID | BdgxR4BCYG4 |
|---|---|
| InChI | InChI=1S/C15H14ClN3O3S2/c1-23-15(19-24(21,22)13-5-3-2-4-6-13)18-17-14(20)11-7-9-12(16)10-8-11/h2-10H,1H3,(H,17,20)(H,18,19) |
| InChIKey | VSIOKTAUGXTMIW-UHFFFAOYSA-N |
| Mol Weight | 383.87 g/mol |
| Molecular Formula | C15H14ClN3O3S2 |
| Exact Mass | 383.016511 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EvxQAGk9vTU |
|---|---|
| Name | p-chlorobenzoic acid, 2-[1-(methylthio)-N-(phenylsulfonyl)formimidoyl]hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClN3O3S2 |
| InChI | InChI=1S/C15H14ClN3O3S2/c1-23-15(19-24(21,22)13-5-3-2-4-6-13)18-17-14(20)11-7-9-12(16)10-8-11/h2-10H,1H3,(H,17,20)(H,18,19) |
| InChIKey | VSIOKTAUGXTMIW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46151M |
| Solvent | DMSO-d6 |