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benzamide, N-[2-[(4-chlorophenyl)thio]ethyl]-4-[[(3,4-dimethylphenyl)(methylsulfonyl)amino]methyl]-
SpectraBase Compound ID 8VV63A4UeEC
InChI InChI=1S/C25H27ClN2O3S2/c1-18-4-11-23(16-19(18)2)28(33(3,30)31)17-20-5-7-21(8-6-20)25(29)27-14-15-32-24-12-9-22(26)10-13-24/h4-13,16H,14-15,17H2,1-3H3,(H,27,29)
InChIKey MHSDXQUEFQWWLB-UHFFFAOYSA-N
Mol Weight 503.08 g/mol
Molecular Formula C25H27ClN2O3S2
Exact Mass 502.115163 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID QV2Edly7v
Name benzamide, N-[2-[(4-chlorophenyl)thio]ethyl]-4-[[(3,4-dimethylphenyl)(methylsulfonyl)amino]methyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 502.115162782 u
Formula C25H27ClN2O3S2
InChI InChI=1S/C25H27ClN2O3S2/c1-18-4-11-23(16-19(18)2)28(33(3,30)31)17-20-5-7-21(8-6-20)25(29)27-14-15-32-24-12-9-22(26)10-13-24/h4-13,16H,14-15,17H2,1-3H3,(H,27,29)
InChIKey MHSDXQUEFQWWLB-UHFFFAOYSA-N
Molecular Weight 503.075 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1054
Solvent DMSO-d6
Source Vendor ID: ZI/7070283; Lab Info: LD; Lab Number: LD-vs0897325
Temperature 29.85 °C