![1-(p-chlorophenyl)-N-[(methylcarbamoyl)oxy]-1-thioformimidic acid, methyl ester](/api/spectrum/5FNMe7JGge8/structure.png?h=300&w=458 "1-(p-chlorophenyl)-N-[(methylcarbamoyl)oxy]-1-thioformimidic acid, methyl ester")
| SpectraBase Compound ID | 13d5FvVVNMN |
|---|---|
| InChI | InChI=1S/C10H11ClN2O2S/c1-12-10(14)15-13-9(16-2)7-3-5-8(11)6-4-7/h3-6H,1-2H3,(H,12,14)/b13-9- |
| InChIKey | BAIUXJCALQSOKD-LCYFTJDESA-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 | 5FNMe7JGge8 |
|---|---|
| Name | 1-(p-chlorophenyl)-N-[(methylcarbamoyl)oxy]-1-thioformimidic acid, methyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClN2O2S |
| InChI | InChI=1S/C10H11ClN2O2S/c1-12-10(14)15-13-9(16-2)7-3-5-8(11)6-4-7/h3-6H,1-2H3,(H,12,14)/b13-9- |
| InChIKey | BAIUXJCALQSOKD-LCYFTJDESA-N |
| Sadtler IR Number | 43316 |
| Sadtler UV Number | 20166N |
| Solvent | Methanol |