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

*Links on SpectraBase are not permalinks.
5-[(2-chlorophenoxy)methyl]-N-phenyl-2-furamide
SpectraBase Compound ID 2phqbfJ15RO
InChI InChI=1S/C18H14ClNO3/c19-15-8-4-5-9-16(15)22-12-14-10-11-17(23-14)18(21)20-13-6-2-1-3-7-13/h1-11H,12H2,(H,20,21)
InChIKey MHJPLELLNYZWSZ-UHFFFAOYSA-N
Mol Weight 327.77 g/mol
Molecular Formula C18H14ClNO3
Exact Mass 327.066221 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 IO7yBdic1xV
Name 5-[(2-chlorophenoxy)methyl]-N-phenyl-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/C18H14ClNO3/c19-15-8-4-5-9-16(15)22-12-14-10-11-17(23-14)18(21)20-13-6-2-1-3-7-13/h1-11H,12H2,(H,20,21)
InChIKey MHJPLELLNYZWSZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_474
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/9058866; Labnumber: 619-0002571; UZI_ID: UZI-000475
Temperature 308 °C