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

*Links on SpectraBase are not permalinks.
3-chloro-6-[4-(2-chloro-4-nitrophenyl)-1-piperazinyl]pyridazine
SpectraBase Compound ID utwgdkEOWi
InChI InChI=1S/C14H13Cl2N5O2/c15-11-9-10(21(22)23)1-2-12(11)19-5-7-20(8-6-19)14-4-3-13(16)17-18-14/h1-4,9H,5-8H2
InChIKey FXBGFRYLNMDVKR-UHFFFAOYSA-N
Mol Weight 354.2 g/mol
Molecular Formula C14H13Cl2N5O2
Exact Mass 353.04463 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 DOEKZXKBwNY
Name 3-chloro-6-[4-(2-chloro-4-nitrophenyl)-1-piperazinyl]pyridazine
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/C14H13Cl2N5O2/c15-11-9-10(21(22)23)1-2-12(11)19-5-7-20(8-6-19)14-4-3-13(16)17-18-14/h1-4,9H,5-8H2
InChIKey FXBGFRYLNMDVKR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12618
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: D76980; Labnumber: SPKUZ-1328; SBI_ID: SBI-012621
Temperature 318 °C