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2-({6-[(4-methyl-6-phenoxy-2-pyrimidinyl)oxy]-3-pyridazinyl}oxy)acetamide
SpectraBase Compound ID 2hspmuHgHJk
InChI InChI=1S/C17H15N5O4/c1-11-9-16(25-12-5-3-2-4-6-12)20-17(19-11)26-15-8-7-14(21-22-15)24-10-13(18)23/h2-9H,10H2,1H3,(H2,18,23)
InChIKey NSQPPDJLDMFWDC-UHFFFAOYSA-N
Mol Weight 353.34 g/mol
Molecular Formula C17H15N5O4
Exact Mass 353.112404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jzz0kM2elbW
Name 2-({6-[(4-methyl-6-phenoxy-2-pyrimidinyl)oxy]-3-pyridazinyl}oxy)acetamide
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/C17H15N5O4/c1-11-9-16(25-12-5-3-2-4-6-12)20-17(19-11)26-15-8-7-14(21-22-15)24-10-13(18)23/h2-9H,10H2,1H3,(H2,18,23)
InChIKey NSQPPDJLDMFWDC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14152
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: D97031; Labnumber: AMIR2-5879; SBI_ID: SBI-014155
Temperature 306 °C