![Benzenesulfonamide, N-[(ethylamino)carbonyl]-](/api/spectrum/GpJB6xJmJV7/structure.png?h=300&w=458 "Benzenesulfonamide, N-[(ethylamino)carbonyl]-")
| SpectraBase Compound ID | yXFtbkVPIC |
|---|---|
| InChI | InChI=1S/C9H12N2O3S/c1-2-10-9(12)11-15(13,14)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11,12) |
| InChIKey | SQJCXVILJWTXQL-UHFFFAOYSA-N |
| Mol Weight | 228.27 g/mol |
| Molecular Formula | C9H12N2O3S |
| Exact Mass | 228.056863 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GpJB6xJmJV7 |
|---|---|
| Name | Benzenesulfonamide, N-[(ethylamino)carbonyl]- |
| CAS Registry Number | 32324-41-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12N2O3S |
| InChI | InChI=1S/C9H12N2O3S/c1-2-10-9(12)11-15(13,14)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11,12) |
| InChIKey | SQJCXVILJWTXQL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Urea, 1-ethyl-3-(phenylsulfonyl)- |
| Technique | KBr-Pellet |