| SpectraBase Compound ID | 8CpINtFZAxY |
|---|---|
| InChI | InChI=1S/C9H12ClNO2S/c1-8-2-4-9(5-3-8)14(12,13)11-7-6-10/h2-5,11H,6-7H2,1H3 |
| InChIKey | KQWQFEKDXWRGMD-UHFFFAOYSA-N |
| Mol Weight | 233.71 g/mol |
| Molecular Formula | C9H12ClNO2S |
| Exact Mass | 233.027728 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | U3hlK0ITcV |
|---|---|
| Name | Benzenesulfonamide, N-(2-chloroethyl)-4-methyl- |
| CAS Registry Number | 6331-00-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12ClNO2S |
| InChI | InChI=1S/C9H12ClNO2S/c1-8-2-4-9(5-3-8)14(12,13)11-7-6-10/h2-5,11H,6-7H2,1H3 |
| InChIKey | KQWQFEKDXWRGMD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Synonyms | N-(2-Chloroethyl)-p-toluenesulfonamide p-Toluenesulfonamide, N-(2-chloroethyl)- |
| Technique | KBr-Pellet |