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

*Links on SpectraBase are not permalinks.
urea, N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N'-(4-chlorophenyl)-
SpectraBase Compound ID Ls95C8S7oRF
InChI InChI=1S/C18H20Cl2N4O/c1-23-8-10-24(11-9-23)17-7-6-15(12-16(17)20)22-18(25)21-14-4-2-13(19)3-5-14/h2-7,12H,8-11H2,1H3,(H2,21,22,25)
InChIKey WOUIGCDVGVLUQB-UHFFFAOYSA-N
Mol Weight 379.29 g/mol
Molecular Formula C18H20Cl2N4O
Exact Mass 378.101417 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 5eUSBYri1M3
Name urea, N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N'-(4-chlorophenyl)-
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/C18H20Cl2N4O/c1-23-8-10-24(11-9-23)17-7-6-15(12-16(17)20)22-18(25)21-14-4-2-13(19)3-5-14/h2-7,12H,8-11H2,1H3,(H2,21,22,25)
InChIKey WOUIGCDVGVLUQB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1154
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: NMR/10320993; Labnumber: SIP-0102063