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

*Links on SpectraBase are not permalinks.
N-[1-(4-tert-butylphenyl)ethyl]-5-[(2,4-dichlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID 7UUGXYodt2l
InChI InChI=1S/C24H25Cl2NO3/c1-15(16-5-7-17(8-6-16)24(2,3)4)27-23(28)22-12-10-19(30-22)14-29-21-11-9-18(25)13-20(21)26/h5-13,15H,14H2,1-4H3,(H,27,28)
InChIKey YTNYVQPONBMKOH-UHFFFAOYSA-N
Mol Weight 446.37 g/mol
Molecular Formula C24H25Cl2NO3
Exact Mass 445.121149 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 CBBxdKgitx1
Name N-[1-(4-tert-butylphenyl)ethyl]-5-[(2,4-dichlorophenoxy)methyl]-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/C24H25Cl2NO3/c1-15(16-5-7-17(8-6-16)24(2,3)4)27-23(28)22-12-10-19(30-22)14-29-21-11-9-18(25)13-20(21)26/h5-13,15H,14H2,1-4H3,(H,27,28)
InChIKey YTNYVQPONBMKOH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11118
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/1023726; Labnumber: MVY0318; UZI_ID: UZI-011120
Temperature 308 °C