For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-[(4-ethoxyphenoxy)methyl]-N-(4-methyl-1-piperazinyl)-2-furamide
SpectraBase Compound ID m9kkYio0VT
InChI InChI=1S/C19H25N3O4/c1-3-24-15-4-6-16(7-5-15)25-14-17-8-9-18(26-17)19(23)20-22-12-10-21(2)11-13-22/h4-9H,3,10-14H2,1-2H3,(H,20,23)
InChIKey JHQLPDYHJAPYRR-UHFFFAOYSA-N
Mol Weight 359.43 g/mol
Molecular Formula C19H25N3O4
Exact Mass 359.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Edzh8AyMORa
Name 5-[(4-ethoxyphenoxy)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/C19H25N3O4/c1-3-24-15-4-6-16(7-5-15)25-14-17-8-9-18(26-17)19(23)20-22-12-10-21(2)11-13-22/h4-9H,3,10-14H2,1-2H3,(H,20,23)
InChIKey JHQLPDYHJAPYRR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17565
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/9060519; UBI_ID: UBI-017568
Temperature 313 °C