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2-[(4-chlorobenzyl)(phenylsulfonyl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID 64aDLxFZwQE
InChI InChI=1S/C22H18ClF3N2O3S/c23-18-11-9-16(10-12-18)14-28(32(30,31)20-7-2-1-3-8-20)15-21(29)27-19-6-4-5-17(13-19)22(24,25)26/h1-13H,14-15H2,(H,27,29)
InChIKey KYDUIPXSTQNXPH-UHFFFAOYSA-N
Mol Weight 482.91 g/mol
Molecular Formula C22H18ClF3N2O3S
Exact Mass 482.067876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHjRHW3CEdW
Name 2-[(4-chlorobenzyl)(phenylsulfonyl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H18ClF3N2O3S/c23-18-11-9-16(10-12-18)14-28(32(30,31)20-7-2-1-3-8-20)15-21(29)27-19-6-4-5-17(13-19)22(24,25)26/h1-13H,14-15H2,(H,27,29)
InChIKey KYDUIPXSTQNXPH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 61325; UBI_ID: UBI-000013
Temperature 313 °C