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

*Links on SpectraBase are not permalinks.
5-[(2,5-dimethylphenoxy)methyl]-N-[4-(1-piperidinylcarbonyl)phenyl]-2-furamide
SpectraBase Compound ID CtNu88S7BK6
InChI InChI=1S/C26H28N2O4/c1-18-6-7-19(2)24(16-18)31-17-22-12-13-23(32-22)25(29)27-21-10-8-20(9-11-21)26(30)28-14-4-3-5-15-28/h6-13,16H,3-5,14-15,17H2,1-2H3,(H,27,29)
InChIKey DQXBCECKVIGDPP-UHFFFAOYSA-N
Mol Weight 432.52 g/mol
Molecular Formula C26H28N2O4
Exact Mass 432.204907 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 8w7qYSdHBU
Name 5-[(2,5-dimethylphenoxy)methyl]-N-[4-(1-piperidinylcarbonyl)phenyl]-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/C26H28N2O4/c1-18-6-7-19(2)24(16-18)31-17-22-12-13-23(32-22)25(29)27-21-10-8-20(9-11-21)26(30)28-14-4-3-5-15-28/h6-13,16H,3-5,14-15,17H2,1-2H3,(H,27,29)
InChIKey DQXBCECKVIGDPP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5653
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/9125740; Labnumber: B_AMK_AC/5586; UZI_ID: UZI-005655
Temperature 313 °C