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1-[(p-chlorophenyl)sulfonyl]-2-{N-[(3-thienyl)acetyl]leucyl}hydrazine

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1-[(p-chlorophenyl)sulfonyl]-2-{N-[(3-thienyl)acetyl]leucyl}hydrazine
SpectraBase Compound ID BYLUqBs5hLn
InChI InChI=1S/C18H22ClN3O4S2/c1-12(2)9-16(20-17(23)10-13-7-8-27-11-13)18(24)21-22-28(25,26)15-5-3-14(19)4-6-15/h3-8,11-12,16,22H,9-10H2,1-2H3,(H,20,23)(H,21,24)
InChIKey PTKITYDEUDPWNS-UHFFFAOYSA-N
Mol Weight 443.96 g/mol
Molecular Formula C18H22ClN3O4S2
Exact Mass 443.074026 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HnB9xMAplnM
Name 1-[(p-CHLOROPHENYL)SULFONYL]-2-{N-[(3-THIENYL)ACETYL]LEUCYL}HYDRAZINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22ClN3O4S2
InChI InChI=1S/C18H22ClN3O4S2/c1-12(2)9-16(20-17(23)10-13-7-8-27-11-13)18(24)21-22-28(25,26)15-5-3-14(19)4-6-15/h3-8,11-12,16,22H,9-10H2,1-2H3,(H,20,23)(H,21,24)
InChIKey PTKITYDEUDPWNS-UHFFFAOYSA-N
Melting Point 218-221C
Molecular Weight 443.97
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms HYDRAZINE, 1-[(p-CHLOROPHENYL)SULFONYL]-2-{N-[(3-THIENYL)ACETYL]LEUCYL}-,