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

*Links on SpectraBase are not permalinks.
5-[(4-tert-butylphenoxy)methyl]-N-(3-pyridinylmethyl)-2-furamide
SpectraBase Compound ID 8uyDNYf4mSB
InChI InChI=1S/C22H24N2O3/c1-22(2,3)17-6-8-18(9-7-17)26-15-19-10-11-20(27-19)21(25)24-14-16-5-4-12-23-13-16/h4-13H,14-15H2,1-3H3,(H,24,25)
InChIKey QCXNUUVSDHGCKX-UHFFFAOYSA-N
Mol Weight 364.45 g/mol
Molecular Formula C22H24N2O3
Exact Mass 364.178693 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 8UWoUXrPrn8
Name 5-[(4-tert-butylphenoxy)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/C22H24N2O3/c1-22(2,3)17-6-8-18(9-7-17)26-15-19-10-11-20(27-19)21(25)24-14-16-5-4-12-23-13-16/h4-13H,14-15H2,1-3H3,(H,24,25)
InChIKey QCXNUUVSDHGCKX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_410
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/9057552; Labnumber: 619-0002065; UZI_ID: UZI-000411
Temperature 318 °C