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benzamide, 3,4,5-trimethoxy-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-
SpectraBase Compound ID K0TPn1LTHQr
InChI InChI=1S/C22H28N2O6S/c1-15-7-5-6-12-24(15)31(26,27)18-10-8-17(9-11-18)23-22(25)16-13-19(28-2)21(30-4)20(14-16)29-3/h8-11,13-15H,5-7,12H2,1-4H3,(H,23,25)
InChIKey CJGSZAGZCQBGGW-UHFFFAOYSA-N
Mol Weight 448.53 g/mol
Molecular Formula C22H28N2O6S
Exact Mass 448.166808 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 389o6vc2jqY
Name benzamide, 3,4,5-trimethoxy-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 448.166807798 u
Formula C22H28N2O6S
InChI InChI=1S/C22H28N2O6S/c1-15-7-5-6-12-24(15)31(26,27)18-10-8-17(9-11-18)23-22(25)16-13-19(28-2)21(30-4)20(14-16)29-3/h8-11,13-15H,5-7,12H2,1-4H3,(H,23,25)
InChIKey CJGSZAGZCQBGGW-UHFFFAOYSA-N
Molecular Weight 448.534 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5831
Solvent DMSO-d6
Source Vendor ID: NMR/9215382; Lab Info: LP; Lab Number: LP-2181287