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benzamide, N-[4-(4-chlorophenoxy)phenyl]-3,4,5-trimethoxy-
SpectraBase Compound ID DdTg4mFJxCN
InChI InChI=1S/C22H20ClNO5/c1-26-19-12-14(13-20(27-2)21(19)28-3)22(25)24-16-6-10-18(11-7-16)29-17-8-4-15(23)5-9-17/h4-13H,1-3H3,(H,24,25)
InChIKey KRNKIAVKUWYTPY-UHFFFAOYSA-N
Mol Weight 413.86 g/mol
Molecular Formula C22H20ClNO5
Exact Mass 413.103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DsTZGnEZOY7
Name benzamide, N-[4-(4-chlorophenoxy)phenyl]-3,4,5-trimethoxy-
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/C22H20ClNO5/c1-26-19-12-14(13-20(27-2)21(19)28-3)22(25)24-16-6-10-18(11-7-16)29-17-8-4-15(23)5-9-17/h4-13H,1-3H3,(H,24,25)
InChIKey KRNKIAVKUWYTPY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_648
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/8241612; Labnumber: LP-2180550
Temperature 303 °C