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5-[(2,4-dichlorophenoxy)methyl]-N-(4-methyl-1-piperazinyl)-2-furamide

View entire compound with spectra: 1 NMR

5-[(2,4-dichlorophenoxy)methyl]-N-(4-methyl-1-piperazinyl)-2-furamide
SpectraBase Compound ID 7Lm1BNRFkpw
InChI InChI=1S/C17H19Cl2N3O3/c1-21-6-8-22(9-7-21)20-17(23)16-5-3-13(25-16)11-24-15-4-2-12(18)10-14(15)19/h2-5,10H,6-9,11H2,1H3,(H,20,23)
InChIKey WZIMUSLKBAVLHT-UHFFFAOYSA-N
Mol Weight 384.26 g/mol
Molecular Formula C17H19Cl2N3O3
Exact Mass 383.080347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Io0ceRpNVd3
Name 5-[(2,4-dichlorophenoxy)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/C17H19Cl2N3O3/c1-21-6-8-22(9-7-21)20-17(23)16-5-3-13(25-16)11-24-15-4-2-12(18)10-14(15)19/h2-5,10H,6-9,11H2,1H3,(H,20,23)
InChIKey WZIMUSLKBAVLHT-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17226
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/9046406; UBI_ID: UBI-017229
Temperature 318 °C