![Benzenamine, 4-chloro-3-[[(2-chloroethyl)sulfonyl]methyl]-](/api/spectrum/66408cAQAzf/structure.png?h=300&w=458 "Benzenamine, 4-chloro-3-[[(2-chloroethyl)sulfonyl]methyl]-")
| SpectraBase Compound ID | Fd31OjDEpyO |
|---|---|
| InChI | InChI=1S/C9H11Cl2NO2S/c10-3-4-15(13,14)6-7-5-8(12)1-2-9(7)11/h1-2,5H,3-4,6,12H2 |
| InChIKey | RFBQQMHRXZGPGE-UHFFFAOYSA-N |
| Mol Weight | 268.16 g/mol |
| Molecular Formula | C9H11Cl2NO2S |
| Exact Mass | 266.988755 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 66408cAQAzf |
|---|---|
| Name | Benzenamine, 4-chloro-3-[[(2-chloroethyl)sulfonyl]methyl]- |
| CAS Registry Number | 121995-96-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H11Cl2NO2S |
| InChI | InChI=1S/C9H11Cl2NO2S/c10-3-4-15(13,14)6-7-5-8(12)1-2-9(7)11/h1-2,5H,3-4,6,12H2 |
| InChIKey | RFBQQMHRXZGPGE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |