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Chlorpropamide
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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2N23JdryXNL
Name 1-[(p-chlorophenyl)sulfonyl]-3-propylurea
Source of Sample Charles Pfizer & Company, Inc., New York, New York
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H13ClN2O3S
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
Instrument Name Varian A-60
Sadtler NMR Number 4509M
Solvent CDCl3
Synonyms DIABINASE UREA, 1-/P-CHLOROBENZENESULFONYL/- 3-PROPYL-,