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

*Links on SpectraBase are not permalinks.
urea, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-N'-(1-naphthalenyl)-
SpectraBase Compound ID KQksgier8T0
InChI InChI=1S/C23H25ClN4O/c24-19-7-4-8-20(17-19)28-15-13-27(14-16-28)12-11-25-23(29)26-22-10-3-6-18-5-1-2-9-21(18)22/h1-10,17H,11-16H2,(H2,25,26,29)
InChIKey WAKACRUUSCNCEP-UHFFFAOYSA-N
Mol Weight 408.93 g/mol
Molecular Formula C23H25ClN4O
Exact Mass 408.171689 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 3qnJwmEAFLH
Name urea, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-N'-(1-naphthalenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 408.171689140 u
Formula C23H25ClN4O
InChI InChI=1S/C23H25ClN4O/c24-19-7-4-8-20(17-19)28-15-13-27(14-16-28)12-11-25-23(29)26-22-10-3-6-18-5-1-2-9-21(18)22/h1-10,17H,11-16H2,(H2,25,26,29)
InChIKey WAKACRUUSCNCEP-UHFFFAOYSA-N
Molecular Weight 408.933 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3098
Solvent DMSO-d6
Source Vendor ID: NMR/13278270