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5-[(2-methoxyphenoxy)methyl]-N-(4-methyl-1-piperazinyl)-2-furamide
SpectraBase Compound ID 7I5l3wUTnQm
InChI InChI=1S/C18H23N3O4/c1-20-9-11-21(12-10-20)19-18(22)17-8-7-14(25-17)13-24-16-6-4-3-5-15(16)23-2/h3-8H,9-13H2,1-2H3,(H,19,22)
InChIKey UCTDGPYDMDBUKT-UHFFFAOYSA-N
Mol Weight 345.4 g/mol
Molecular Formula C18H23N3O4
Exact Mass 345.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EUzzCxFcKi9
Name 5-[(2-methoxyphenoxy)methyl]-N-(4-methyl-1-piperazinyl)-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/C18H23N3O4/c1-20-9-11-21(12-10-20)19-18(22)17-8-7-14(25-17)13-24-16-6-4-3-5-15(16)23-2/h3-8H,9-13H2,1-2H3,(H,19,22)
InChIKey UCTDGPYDMDBUKT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17615
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: UZI/9062876; UBI_ID: UBI-017618
Temperature 308 °C