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3-[2-(2,4-dichlorophenoxy)ethoxy]-6-{[6-methyl-2-(methylsulfanyl)-4-pyrimidinyl]oxy}pyridazine
SpectraBase Compound ID 1oxDLO6Cbwz
InChI InChI=1S/C18H16Cl2N4O3S/c1-11-9-17(22-18(21-11)28-2)27-16-6-5-15(23-24-16)26-8-7-25-14-4-3-12(19)10-13(14)20/h3-6,9-10H,7-8H2,1-2H3
InChIKey XCUXWCKTSKWPTM-UHFFFAOYSA-N
Mol Weight 439.32 g/mol
Molecular Formula C18H16Cl2N4O3S
Exact Mass 438.032017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7qr443tDCCL
Name 3-[2-(2,4-dichlorophenoxy)ethoxy]-6-{[6-methyl-2-(methylsulfanyl)-4-pyrimidinyl]oxy}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/C18H16Cl2N4O3S/c1-11-9-17(22-18(21-11)28-2)27-16-6-5-15(23-24-16)26-8-7-25-14-4-3-12(19)10-13(14)20/h3-6,9-10H,7-8H2,1-2H3
InChIKey XCUXWCKTSKWPTM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24471
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: D47421; Labnumber: AMIR2-3748; SBI_ID: SBI-024475
Temperature 318 °C