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O-[(p-chlorophenyl)carbamoyl]-alpha-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]thio}-m-toluamidoxime
SpectraBase Compound ID Kyw8YQAR0Vs
InChI InChI=1S/C19H16ClF3N6O2S/c1-29-16(19(21,22)23)26-27-17(29)32-10-11-3-2-4-12(9-11)15(24)28-31-18(30)25-14-7-5-13(20)6-8-14/h2-9H,10H2,1H3,(H2,24,28)(H,25,30)
InChIKey BYRMHMYRDGUILE-UHFFFAOYSA-N
Mol Weight 484.89 g/mol
Molecular Formula C19H16ClF3N6O2S
Exact Mass 484.069607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7txg0GHL64C
Name o-[(p-Chlorophenyl)carbamoyl]-alpha-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]thio}-m-toluamidoxime
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 484.069607140 u
Formula C19H16ClF3N6O2S
InChI InChI=1S/C19H16ClF3N6O2S/c1-29-16(19(21,22)23)26-27-17(29)32-10-11-3-2-4-12(9-11)15(24)28-31-18(30)25-14-7-5-13(20)6-8-14/h2-9H,10H2,1H3,(H2,24,28)(H,25,30)
InChIKey BYRMHMYRDGUILE-UHFFFAOYSA-N
Molecular Weight 484.885 g/mol
SMILES N(C(O\N=C/(C=1C=C(C=CC1)CSC1=NN=C(N1C)C(F)(F)F)N)=O)C=1C=CC(=CC1)Cl