![mercaptoacetic acid, methyl ester, [o-(2,4-dichlorophenoxy)benzoyl]carbamate](/api/spectrum/7RoudQdrmC3/structure.png?h=300&w=458 "mercaptoacetic acid, methyl ester, [o-(2,4-dichlorophenoxy)benzoyl]carbamate")
| SpectraBase Compound ID | BABRYnU5nbV |
|---|---|
| InChI | InChI=1S/C17H13Cl2NO5S/c1-24-15(21)9-26-17(23)20-16(22)11-4-2-3-5-13(11)25-14-7-6-10(18)8-12(14)19/h2-8H,9H2,1H3,(H,20,22,23) |
| InChIKey | LDIOTNHXYIUNQE-UHFFFAOYSA-N |
| Mol Weight | 414.26 g/mol |
| Molecular Formula | C17H13Cl2NO5S |
| Exact Mass | 412.989149 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7RoudQdrmC3 |
|---|---|
| Name | mercaptoacetic acid, methyl ester, [o-(2,4-dichlorophenoxy)benzoyl]carbamate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13Cl2NO5S |
| InChI | InChI=1S/C17H13Cl2NO5S/c1-24-15(21)9-26-17(23)20-16(22)11-4-2-3-5-13(11)25-14-7-6-10(18)8-12(14)19/h2-8H,9H2,1H3,(H,20,22,23) |
| InChIKey | LDIOTNHXYIUNQE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46485M |
| Solvent | CDCl3 |