![Benzenecarbothioic acid, 2-chloro-4-[[(dimethylamino)carbonyl]amino]-, S-(1,2-dimethylpropyl) ester](/api/spectrum/LRCbgkEq2CW/structure.png?h=300&w=458 "Benzenecarbothioic acid, 2-chloro-4-[[(dimethylamino)carbonyl]amino]-, S-(1,2-dimethylpropyl) ester")
| SpectraBase Compound ID | HuK3K7M7KV6 |
|---|---|
| InChI | InChI=1S/C15H21ClN2O2S/c1-9(2)10(3)21-14(19)12-7-6-11(8-13(12)16)17-15(20)18(4)5/h6-10H,1-5H3,(H,17,20) |
| InChIKey | IQCNGVGFRHVWEE-UHFFFAOYSA-N |
| Mol Weight | 328.86 g/mol |
| Molecular Formula | C15H21ClN2O2S |
| Exact Mass | 328.101227 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LRCbgkEq2CW |
|---|---|
| Name | Benzenecarbothioic acid, 2-chloro-4-[[(dimethylamino)carbonyl]amino]-, S-(1,2-dimethylpropyl) ester |
| CAS Registry Number | 93468-96-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H21ClN2O2S |
| InChI | InChI=1S/C15H21ClN2O2S/c1-9(2)10(3)21-14(19)12-7-6-11(8-13(12)16)17-15(20)18(4)5/h6-10H,1-5H3,(H,17,20) |
| InChIKey | IQCNGVGFRHVWEE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |