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6-[(4-methyl-6-phenoxy-2-pyrimidinyl)oxy]-3-pyridazinol
SpectraBase Compound ID 9HuqxXCaJo3
InChI InChI=1S/C15H12N4O3/c1-10-9-14(21-11-5-3-2-4-6-11)17-15(16-10)22-13-8-7-12(20)18-19-13/h2-9H,1H3,(H,18,20)
InChIKey KCTMQBUCUCRUJS-UHFFFAOYSA-N
Mol Weight 296.29 g/mol
Molecular Formula C15H12N4O3
Exact Mass 296.09094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CkXqoj3sMQo
Name 6-[(4-methyl-6-phenoxy-2-pyrimidinyl)oxy]-3-pyridazinol
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/C15H12N4O3/c1-10-9-14(21-11-5-3-2-4-6-11)17-15(16-10)22-13-8-7-12(20)18-19-13/h2-9H,1H3,(H,18,20)
InChIKey KCTMQBUCUCRUJS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14151
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: D97029; Labnumber: AMIR2-5869; SBI_ID: SBI-014154
Temperature 306 °C