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4-(o-chlorophenyl)-1-(mesitylacetyl)-3-thiosemicarbazide
SpectraBase Compound ID 4TkgaTd5r2Q
InChI InChI=1S/C18H20ClN3OS/c1-11-8-12(2)14(13(3)9-11)10-17(23)21-22-18(24)20-16-7-5-4-6-15(16)19/h4-9H,10H2,1-3H3,(H,21,23)(H2,20,22,24)
InChIKey MNFVOMADZRDBID-UHFFFAOYSA-N
Mol Weight 361.89 g/mol
Molecular Formula C18H20ClN3OS
Exact Mass 361.101561 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 96YVvJMVK9Q
Name 4-(o-chlorophenyl)-1-(mesitylacetyl)-3-thiosemicarbazide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H20ClN3OS
InChI InChI=1S/C18H20ClN3OS/c1-11-8-12(2)14(13(3)9-11)10-17(23)21-22-18(24)20-16-7-5-4-6-15(16)19/h4-9H,10H2,1-3H3,(H,21,23)(H2,20,22,24)
InChIKey MNFVOMADZRDBID-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 29209M
Solvent Polysol