| SpectraBase Compound ID | CqXmk7Jgcix |
|---|---|
| InChI | InChI=1S/C18H22ClN3O3S/c1-4-22(9-10-23)14-5-7-17(13(2)11-14)20-21-18-8-6-15(12-16(18)19)26(3,24)25/h5-8,11-12,23H,4,9-10H2,1-3H3/b21-20+ |
| InChIKey | JSZKAMXXRVTMSN-QZQOTICOSA-N |
| Mol Weight | 395.91 g/mol |
| Molecular Formula | C18H22ClN3O3S |
| Exact Mass | 395.10704 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5lgBxHZdU8V |
|---|---|
| Name | 2-(N-ethyl-m-toluidino)ethanol |
| CAS Registry Number | 84560-05-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H22ClN3O3S |
| InChI | InChI=1S/C18H22ClN3O3S/c1-4-22(9-10-23)14-5-7-17(13(2)11-14)20-21-18-8-6-15(12-16(18)19)26(3,24)25/h5-8,11-12,23H,4,9-10H2,1-3H3/b21-20+ |
| InChIKey | JSZKAMXXRVTMSN-QZQOTICOSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Chloro-4-methylsulfonylaniline-> |
| Technique | KBr-Pellet |