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

*Links on SpectraBase are not permalinks.

3(2H)-Pyridazinone, 6-(4-chlorophenyl)-2-(1-ethyl-2-oxopropyl)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3(2H)-Pyridazinone, 6-(4-chlorophenyl)-2-(1-ethyl-2-oxopropyl)-
SpectraBase Compound ID LvAps1mpMRs
InChI InChI=1S/C15H15ClN2O2/c1-3-14(10(2)19)18-15(20)9-8-13(17-18)11-4-6-12(16)7-5-11/h4-9,14H,3H2,1-2H3
InChIKey HBSIMBGWHBGFAS-UHFFFAOYSA-N
Mol Weight 290.75 g/mol
Molecular Formula C15H15ClN2O2
Exact Mass 290.082205 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 EWJuLlR5a4Q
Name 6-(4-chlorophenyl)-2-(1-ethyl-2-oxopropyl)-3(2H)-pyridazinone
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/C15H15ClN2O2/c1-3-14(10(2)19)18-15(20)9-8-13(17-18)11-4-6-12(16)7-5-11/h4-9,14H,3H2,1-2H3
InChIKey HBSIMBGWHBGFAS-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16164
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: 987/00003300; Labnumber: 987/00003300218839; VK_ID: VK-016169
Temperature 308 °C