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

*Links on SpectraBase are not permalinks.
urea, N'-(3-chlorophenyl)-N-(2-furanylmethyl)-N-[(4-methoxyphenyl)methyl]-
SpectraBase Compound ID HA8HFbUEgYm
InChI InChI=1S/C20H19ClN2O3/c1-25-18-9-7-15(8-10-18)13-23(14-19-6-3-11-26-19)20(24)22-17-5-2-4-16(21)12-17/h2-12H,13-14H2,1H3,(H,22,24)
InChIKey PENNJHGZONIGTK-UHFFFAOYSA-N
Mol Weight 370.84 g/mol
Molecular Formula C20H19ClN2O3
Exact Mass 370.10842 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 6V4DLxoOFdn
Name urea, N'-(3-chlorophenyl)-N-(2-furanylmethyl)-N-[(4-methoxyphenyl)methyl]-
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/C20H19ClN2O3/c1-25-18-9-7-15(8-10-18)13-23(14-19-6-3-11-26-19)20(24)22-17-5-2-4-16(21)12-17/h2-12H,13-14H2,1H3,(H,22,24)
InChIKey PENNJHGZONIGTK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8155
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: F31674; Labnumber: NNA-V-17414