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benzamide, N-[10,10-dioxido-6-[(2,3,4-trimethoxybenzoyl)amino]-9H-thioxanthen-3-yl]-2,3,4-trimethoxy-
SpectraBase Compound ID Jns32Yryl88
InChI InChI=1S/C33H32N2O10S/c1-40-24-13-11-22(28(42-3)30(24)44-5)32(36)34-20-9-7-18-15-19-8-10-21(17-27(19)46(38,39)26(18)16-20)35-33(37)23-12-14-25(41-2)31(45-6)29(23)43-4/h7-14,16-17H,15H2,1-6H3,(H,34,36)(H,35,37)
InChIKey BZBNUTKKLIPQHU-UHFFFAOYSA-N
Mol Weight 648.7 g/mol
Molecular Formula C33H32N2O10S
Exact Mass 648.177766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FIUbCWxf8QW
Name benzamide, N-[10,10-dioxido-6-[(2,3,4-trimethoxybenzoyl)amino]-9H-thioxanthen-3-yl]-2,3,4-trimethoxy-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 648.177766402 u
Formula C33H32N2O10S
InChI InChI=1S/C33H32N2O10S/c1-40-24-13-11-22(28(42-3)30(24)44-5)32(36)34-20-9-7-18-15-19-8-10-21(17-27(19)46(38,39)26(18)16-20)35-33(37)23-12-14-25(41-2)31(45-6)29(23)43-4/h7-14,16-17H,15H2,1-6H3,(H,34,36)(H,35,37)
InChIKey BZBNUTKKLIPQHU-UHFFFAOYSA-N
Molecular Weight 648.683 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9876
Solvent DMSO-d6
Source Vendor ID: NMR/9253812; Lab Info: LP; Lab Number: LP-2190823