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benzamide, 3,4,5-trimethoxy-N-[2-(4-morpholinyl)-4-nitrophenyl]-
SpectraBase Compound ID Ar8pigEmC0g
InChI InChI=1S/C20H23N3O7/c1-27-17-10-13(11-18(28-2)19(17)29-3)20(24)21-15-5-4-14(23(25)26)12-16(15)22-6-8-30-9-7-22/h4-5,10-12H,6-9H2,1-3H3,(H,21,24)
InChIKey XCUFGMZZFNUHOA-UHFFFAOYSA-N
Mol Weight 417.42 g/mol
Molecular Formula C20H23N3O7
Exact Mass 417.1536 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ynzS7phqpX
Name benzamide, 3,4,5-trimethoxy-N-[2-(4-morpholinyl)-4-nitrophenyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H23N3O7/c1-27-17-10-13(11-18(28-2)19(17)29-3)20(24)21-15-5-4-14(23(25)26)12-16(15)22-6-8-30-9-7-22/h4-5,10-12H,6-9H2,1-3H3,(H,21,24)
InChIKey XCUFGMZZFNUHOA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3823
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/17231029; Labnumber: MOS-703770