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

*Links on SpectraBase are not permalinks.
2-chloro-3-[4-(2,6-dichlorobenzyl)-1-piperazinyl]naphthoquinone
SpectraBase Compound ID 64h575g5txo
InChI InChI=1S/C21H17Cl3N2O2/c22-16-6-3-7-17(23)15(16)12-25-8-10-26(11-9-25)19-18(24)20(27)13-4-1-2-5-14(13)21(19)28/h1-7H,8-12H2
InChIKey CFCLDGKMYHFYKI-UHFFFAOYSA-N
Mol Weight 435.74 g/mol
Molecular Formula C21H17Cl3N2O2
Exact Mass 434.035561 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 AWJnQEEXswR
Name 2-chloro-3-[4-(2,6-dichlorobenzyl)-1-piperazinyl]naphthoquinone
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/C21H17Cl3N2O2/c22-16-6-3-7-17(23)15(16)12-25-8-10-26(11-9-25)19-18(24)20(27)13-4-1-2-5-14(13)21(19)28/h1-7H,8-12H2
InChIKey CFCLDGKMYHFYKI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24312
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: D46441; Labnumber: SPKUZ-2462; SBI_ID: SBI-024316
Temperature 303 °C