For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-[(p-Chlorophenyl)sulfonyl]-o-(alpha,alpha,alpha-trifluoro-p-toluoyl)acetamidoxime

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

2-[(p-Chlorophenyl)sulfonyl]-o-(alpha,alpha,alpha-trifluoro-p-toluoyl)acetamidoxime
SpectraBase Compound ID Ppv3fADTIv
InChI InChI=1S/C16H12ClF3N2O4S/c17-12-5-7-13(8-6-12)27(24,25)9-14(21)22-26-15(23)10-1-3-11(4-2-10)16(18,19)20/h1-8H,9H2,(H2,21,22)
InChIKey NIVUMZJCYUERJH-UHFFFAOYSA-N
Mol Weight 420.79 g/mol
Molecular Formula C16H12ClF3N2O4S
Exact Mass 420.01584 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CJHu31iNRAU
Name 2-[(p-Chlorophenyl)sulfonyl]-o-(alpha,alpha,alpha-trifluoro-p-toluoyl)acetamidoxime
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 420.015840233 u
Formula C16H12ClF3N2O4S
InChI InChI=1S/C16H12ClF3N2O4S/c17-12-5-7-13(8-6-12)27(24,25)9-14(21)22-26-15(23)10-1-3-11(4-2-10)16(18,19)20/h1-8H,9H2,(H2,21,22)
InChIKey NIVUMZJCYUERJH-UHFFFAOYSA-N
Molecular Weight 420.790 g/mol
SMILES C(F)(F)(F)C=1C=CC(C(O\N=C/(CS(C=2C=CC(=CC2)Cl)(=O)=O)N)=O)=CC1