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5-[(2-methoxy-4-propylphenoxy)methyl]-N-(3-pyridinylmethyl)-2-furamide
SpectraBase Compound ID 8cDBs07e5O4
InChI InChI=1S/C22H24N2O4/c1-3-5-16-7-9-19(21(12-16)26-2)27-15-18-8-10-20(28-18)22(25)24-14-17-6-4-11-23-13-17/h4,6-13H,3,5,14-15H2,1-2H3,(H,24,25)
InChIKey XROLZSXQXLIELK-UHFFFAOYSA-N
Mol Weight 380.44 g/mol
Molecular Formula C22H24N2O4
Exact Mass 380.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9IgLuVzJzK
Name 5-[(2-methoxy-4-propylphenoxy)methyl]-N-(3-pyridinylmethyl)-2-furamide
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/C22H24N2O4/c1-3-5-16-7-9-19(21(12-16)26-2)27-15-18-8-10-20(28-18)22(25)24-14-17-6-4-11-23-13-17/h4,6-13H,3,5,14-15H2,1-2H3,(H,24,25)
InChIKey XROLZSXQXLIELK-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9855
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9059591; UBI_ID: UBI-009858
Temperature 308 °C