| SpectraBase Compound ID | GtMtuim4biw |
|---|---|
| InChI | InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14) |
| InChIKey | RKWGIWYCVPQPMF-UHFFFAOYSA-N |
| Mol Weight | 276.74 g/mol |
| Molecular Formula | C10H13ClN2O3S |
| Exact Mass | 276.033541 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7qTg6mLZjZc |
|---|---|
| Name | CHLORPROPAMIDE |
| Source of Sample | Charles Pfizer & Company, Inc., New York, New York |
| CAS Registry Number | 94-20-2 |
| Chemical Description | 1-[(p-CHLOROPHENYL)SULFONYL]-3-PROPYLUREA; 4-CHLORO-N-[(PROPYLAMINO)CARBONYL]BENZENESULFONAMIDE |
| Compound Type | Pure |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13ClN2O3S |
| Molecular Weight | 276.75 |
| Synonyms | ASUCROL DIABINESE ADIABEN |
| Technique | KBr WAFER |
| Use | ORAL HYPOGLYCEMIC |