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1-(p-chlorobenzoyl)-2-{{[2-(phenylsulfonyl)ethyl]thio}acetyl}hydrazine

View entire compound with spectra: 2 NMR, and 1 FTIR

1-(p-chlorobenzoyl)-2-{{[2-(phenylsulfonyl)ethyl]thio}acetyl}hydrazine
SpectraBase Compound ID EqcZJ8qx6cI
InChI InChI=1S/C17H17ClN2O4S2/c18-14-8-6-13(7-9-14)17(22)20-19-16(21)12-25-10-11-26(23,24)15-4-2-1-3-5-15/h1-9H,10-12H2,(H,19,21)(H,20,22)
InChIKey BXEMQCQFHFVAEC-UHFFFAOYSA-N
Mol Weight 412.91 g/mol
Molecular Formula C17H17ClN2O4S2
Exact Mass 412.031827 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CysH0LGz7pA
Name 1-(p-CHLOROBENZOYL)-2-{{[2-(PHENYLSULFONYL)ETHYL]THIO}ACETYL}HYDRAZINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H17ClN2O4S2
InChI InChI=1S/C17H17ClN2O4S2/c18-14-8-6-13(7-9-14)17(22)20-19-16(21)12-25-10-11-26(23,24)15-4-2-1-3-5-15/h1-9H,10-12H2,(H,19,21)(H,20,22)
InChIKey BXEMQCQFHFVAEC-UHFFFAOYSA-N
Melting Point 154-157C
Molecular Weight 412.92
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms HYDRAZINE, 1-(p-CHLOROBENZOYL)-2-{{[2-(PHENYLSULFONYL)ETHYL]THIO}ACETYL}-,