![N-[(p-chlorophenyl)thiocarbamoyl]-beta-alanine](/api/spectrum/9moqwYAMNLu/structure.png?h=300&w=458 "N-[(p-chlorophenyl)thiocarbamoyl]-beta-alanine")
| SpectraBase Compound ID | 4HXpoZjR2Hh |
|---|---|
| InChI | InChI=1S/C10H11ClN2O2S/c11-7-1-3-8(4-2-7)13-10(16)12-6-5-9(14)15/h1-4H,5-6H2,(H,14,15)(H2,12,13,16) |
| InChIKey | RIIKGQQQCKYJBI-UHFFFAOYSA-N |
| Mol Weight | 258.72 g/mol |
| Molecular Formula | C10H11ClN2O2S |
| Exact Mass | 258.022976 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9moqwYAMNLu |
|---|---|
| Name | N-[(p-chlorophenyl)thiocarbamoyl]-beta-alanine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClN2O2S |
| InChI | InChI=1S/C10H11ClN2O2S/c11-7-1-3-8(4-2-7)13-10(16)12-6-5-9(14)15/h1-4H,5-6H2,(H,14,15)(H2,12,13,16) |
| InChIKey | RIIKGQQQCKYJBI-UHFFFAOYSA-N |
| Sadtler IR Number | 54728 |
| Sadtler UV Number | 29581N |
| Solvent | Methanol |