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acetamide, N-(2,4-dichlorophenyl)-2-[[(4-methoxyphenyl)sulfonyl](phenylmethyl)amino]-
SpectraBase Compound ID BCHazit8mQU
InChI InChI=1S/C22H20Cl2N2O4S/c1-30-18-8-10-19(11-9-18)31(28,29)26(14-16-5-3-2-4-6-16)15-22(27)25-21-12-7-17(23)13-20(21)24/h2-13H,14-15H2,1H3,(H,25,27)
InChIKey GZAMRBHCZCKIEO-UHFFFAOYSA-N
Mol Weight 479.38 g/mol
Molecular Formula C22H20Cl2N2O4S
Exact Mass 478.052084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CrSR25UB9gB
Name acetamide, N-(2,4-dichlorophenyl)-2-[[(4-methoxyphenyl)sulfonyl](phenylmethyl)amino]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 478.052083702 u
Formula C22H20Cl2N2O4S
InChI InChI=1S/C22H20Cl2N2O4S/c1-30-18-8-10-19(11-9-18)31(28,29)26(14-16-5-3-2-4-6-16)15-22(27)25-21-12-7-17(23)13-20(21)24/h2-13H,14-15H2,1H3,(H,25,27)
InChIKey GZAMRBHCZCKIEO-UHFFFAOYSA-N
Molecular Weight 479.378 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1967
Solvent DMSO-d6
Source Vendor ID: ZI/8123743; Lab Info: LD; Lab Number: LD-8001572
Temperature 29.85 °C