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1-[(o-chlorophenyl)sulfonyl]-2-[N-(alpha,alpha,alpha-trifluoro-p-toluoyl)methionyl]hydrazine
SpectraBase Compound ID GbNdvclNAxP
InChI InChI=1S/C19H19ClF3N3O4S2/c1-31-11-10-15(24-17(27)12-6-8-13(9-7-12)19(21,22)23)18(28)25-26-32(29,30)16-5-3-2-4-14(16)20/h2-9,15,26H,10-11H2,1H3,(H,24,27)(H,25,28)
InChIKey FDUFUMYTLNUFKP-UHFFFAOYSA-N
Mol Weight 509.95 g/mol
Molecular Formula C19H19ClF3N3O4S2
Exact Mass 509.045761 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Fa4noArciK
Name 1-[(o-chlorophenyl)sulfonyl]-2-[N-(alpha,alpha,alpha-trifluoro-p-toluoyl)methionyl]hydrazine
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H19ClF3N3O4S2
InChI InChI=1S/C19H19ClF3N3O4S2/c1-31-11-10-15(24-17(27)12-6-8-13(9-7-12)19(21,22)23)18(28)25-26-32(29,30)16-5-3-2-4-14(16)20/h2-9,15,26H,10-11H2,1H3,(H,24,27)(H,25,28)
InChIKey FDUFUMYTLNUFKP-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 58088M
Solvent Polysol