![Benzenecarbothioic acid, 2-chloro-4-[[(methoxymethylamino)carbonyl]amino]-, S-cyclohexyl ester](/api/spectrum/CtGzETDwREB/structure.png?h=300&w=458 "Benzenecarbothioic acid, 2-chloro-4-[[(methoxymethylamino)carbonyl]amino]-, S-cyclohexyl ester")
| SpectraBase Compound ID | JEmqnteatFf |
|---|---|
| InChI | InChI=1S/C16H21ClN2O3S/c1-22-10-18-16(21)19-11-7-8-13(14(17)9-11)15(20)23-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H2,18,19,21) |
| InChIKey | CDCBADVHSSDFTJ-UHFFFAOYSA-N |
| Mol Weight | 356.87 g/mol |
| Molecular Formula | C16H21ClN2O3S |
| Exact Mass | 356.096141 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CtGzETDwREB |
|---|---|
| Name | Benzenecarbothioic acid, 2-chloro-4-[[(methoxymethylamino)carbonyl]amino]-, S-cyclohexyl ester |
| CAS Registry Number | 93469-07-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H21ClN2O3S |
| InChI | InChI=1S/C16H21ClN2O3S/c1-22-10-18-16(21)19-11-7-8-13(14(17)9-11)15(20)23-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H2,18,19,21) |
| InChIKey | CDCBADVHSSDFTJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |