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

*Links on SpectraBase are not permalinks.
5-[(2,5-dichlorophenoxy)methyl]-N-(4-isopropylphenyl)-2-furamide
SpectraBase Compound ID LssVgWxqj1x
InChI InChI=1S/C21H19Cl2NO3/c1-13(2)14-3-6-16(7-4-14)24-21(25)19-10-8-17(27-19)12-26-20-11-15(22)5-9-18(20)23/h3-11,13H,12H2,1-2H3,(H,24,25)
InChIKey GOYBWGLRNSOKIN-UHFFFAOYSA-N
Mol Weight 404.29 g/mol
Molecular Formula C21H19Cl2NO3
Exact Mass 403.074199 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 7xWOu9AdBjG
Name 5-[(2,5-dichlorophenoxy)methyl]-N-(4-isopropylphenyl)-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/C21H19Cl2NO3/c1-13(2)14-3-6-16(7-4-14)24-21(25)19-10-8-17(27-19)12-26-20-11-15(22)5-9-18(20)23/h3-11,13H,12H2,1-2H3,(H,24,25)
InChIKey GOYBWGLRNSOKIN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7850
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/9019664; UBI_ID: UBI-007853
Temperature 313 °C