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benzamide, 2-[[(4-methoxyphenoxy)acetyl]amino]-N-(3-pyridinylmethyl)-
SpectraBase Compound ID JnlzuIEwWwC
InChI InChI=1S/C22H21N3O4/c1-28-17-8-10-18(11-9-17)29-15-21(26)25-20-7-3-2-6-19(20)22(27)24-14-16-5-4-12-23-13-16/h2-13H,14-15H2,1H3,(H,24,27)(H,25,26)
InChIKey AZOFHTMEBPDCAV-UHFFFAOYSA-N
Mol Weight 391.43 g/mol
Molecular Formula C22H21N3O4
Exact Mass 391.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L9eV5UWf5Nm
Name benzamide, 2-[[(4-methoxyphenoxy)acetyl]amino]-N-(3-pyridinylmethyl)-
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/C22H21N3O4/c1-28-17-8-10-18(11-9-17)29-15-21(26)25-20-7-3-2-6-19(20)22(27)24-14-16-5-4-12-23-13-16/h2-13H,14-15H2,1H3,(H,24,27)(H,25,26)
InChIKey AZOFHTMEBPDCAV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10063
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: F36640; Labnumber: BAL5-2518