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5-bromo-6-[4-(pentyloxy)phenyl]-3(2H)-pyridazinone

View entire compound with spectra: 1 NMR

5-bromo-6-[4-(pentyloxy)phenyl]-3(2H)-pyridazinone
SpectraBase Compound ID 8kKPH7PzpWo
InChI InChI=1S/C15H17BrN2O2/c1-2-3-4-9-20-12-7-5-11(6-8-12)15-13(16)10-14(19)17-18-15/h5-8,10H,2-4,9H2,1H3,(H,17,19)
InChIKey NEYGWPVDXDMFOI-UHFFFAOYSA-N
Mol Weight 337.22 g/mol
Molecular Formula C15H17BrN2O2
Exact Mass 336.047341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 837mCv6myEj
Name 5-bromo-6-[4-(pentyloxy)phenyl]-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/C15H17BrN2O2/c1-2-3-4-9-20-12-7-5-11(6-8-12)15-13(16)10-14(19)17-18-15/h5-8,10H,2-4,9H2,1H3,(H,17,19)
InChIKey NEYGWPVDXDMFOI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17588
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: 987/00005817; Labnumber: 987/00005817218871; VK_ID: VK-017593
Temperature 318 °C