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

*Links on SpectraBase are not permalinks.
5-[(2,5-dichlorophenoxy)methyl]-N-(2,3-dimethylphenyl)-2-furamide
SpectraBase Compound ID zIk7DO64Bm
InChI InChI=1S/C20H17Cl2NO3/c1-12-4-3-5-17(13(12)2)23-20(24)18-9-7-15(26-18)11-25-19-10-14(21)6-8-16(19)22/h3-10H,11H2,1-2H3,(H,23,24)
InChIKey IFFLDPOKHHDAIJ-UHFFFAOYSA-N
Mol Weight 390.27 g/mol
Molecular Formula C20H17Cl2NO3
Exact Mass 389.058549 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 3layZvGhHaS
Name 5-[(2,5-dichlorophenoxy)methyl]-N-(2,3-dimethylphenyl)-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/C20H17Cl2NO3/c1-12-4-3-5-17(13(12)2)23-20(24)18-9-7-15(26-18)11-25-19-10-14(21)6-8-16(19)22/h3-10H,11H2,1-2H3,(H,23,24)
InChIKey IFFLDPOKHHDAIJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3101
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/9192171; Labnumber: BAC_UAMK/002899; UZI_ID: UZI-003103
Temperature 308 °C