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benzamide, 2,3,4-trimethoxy-N-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-
SpectraBase Compound ID JhpVwSaMzmx
InChI InChI=1S/C22H26N2O7/c1-27-18-9-8-17(20(28-2)21(18)29-3)22(26)23-15-4-6-16(7-5-15)31-14-19(25)24-10-12-30-13-11-24/h4-9H,10-14H2,1-3H3,(H,23,26)
InChIKey CDWYJZIQOCHXGV-UHFFFAOYSA-N
Mol Weight 430.46 g/mol
Molecular Formula C22H26N2O7
Exact Mass 430.174001 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H54SxzRM48X
Name benzamide, 2,3,4-trimethoxy-N-[4-[2-(4-morpholinyl)-2-oxoethoxy]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 430.174001178 u
Formula C22H26N2O7
InChI InChI=1S/C22H26N2O7/c1-27-18-9-8-17(20(28-2)21(18)29-3)22(26)23-15-4-6-16(7-5-15)31-14-19(25)24-10-12-30-13-11-24/h4-9H,10-14H2,1-3H3,(H,23,26)
InChIKey CDWYJZIQOCHXGV-UHFFFAOYSA-N
Molecular Weight 430.457 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13787
Solvent DMSO-d6
Source Vendor ID: NMR/10300374; Lab Info: LP; Lab Number: LP-2180925