| SpectraBase Compound ID | CydN9kVcLZ0 |
|---|---|
| InChI | InChI=1S/C11H12ClNO2S2/c12-9-3-1-8(2-4-9)7-13-11(16)17-6-5-10(14)15/h1-4H,5-7H2,(H,13,16)(H,14,15) |
| InChIKey | UPYCHMKZLRWGBG-UHFFFAOYSA-N |
| Mol Weight | 289.8 g/mol |
| Molecular Formula | C11H12ClNO2S2 |
| Exact Mass | 288.999799 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7PdIL7r3hSn |
|---|---|
| Name | 3-mercaptopropionic acid, (p-chlorobenzyl)dithiocarbamate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12ClNO2S2 |
| InChI | InChI=1S/C11H12ClNO2S2/c12-9-3-1-8(2-4-9)7-13-11(16)17-6-5-10(14)15/h1-4H,5-7H2,(H,13,16)(H,14,15) |
| InChIKey | UPYCHMKZLRWGBG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24401M |
| Solvent | DMSO-d6 |