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

*Links on SpectraBase are not permalinks.
5-[(4-tert-butylphenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]-2-furamide
SpectraBase Compound ID 9gIB3MVaZqM
InChI InChI=1S/C25H29NO4/c1-25(2,3)19-9-11-20(12-10-19)29-17-21-13-14-23(30-21)24(27)26-16-15-18-7-5-6-8-22(18)28-4/h5-14H,15-17H2,1-4H3,(H,26,27)
InChIKey BOFUQBNJNSJWDN-UHFFFAOYSA-N
Mol Weight 407.51 g/mol
Molecular Formula C25H29NO4
Exact Mass 407.209658 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 GOmktLeTbDC
Name 5-[(4-tert-butylphenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]-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/C25H29NO4/c1-25(2,3)19-9-11-20(12-10-19)29-17-21-13-14-23(30-21)24(27)26-16-15-18-7-5-6-8-22(18)28-4/h5-14H,15-17H2,1-4H3,(H,26,27)
InChIKey BOFUQBNJNSJWDN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_412
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/9058749; Labnumber: 619-0002070; UZI_ID: UZI-000413
Temperature 313 °C