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4-(2-allylphenoxy)-6-methoxy-2-pyrimidinylamine

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4-(2-allylphenoxy)-6-methoxy-2-pyrimidinylamine
SpectraBase Compound ID 2v6ONUdQYVt
InChI InChI=1S/C14H15N3O2/c1-3-6-10-7-4-5-8-11(10)19-13-9-12(18-2)16-14(15)17-13/h3-5,7-9H,1,6H2,2H3,(H2,15,16,17)
InChIKey WKGKXOUUHVJGFP-UHFFFAOYSA-N
Mol Weight 257.29 g/mol
Molecular Formula C14H15N3O2
Exact Mass 257.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2IzF4bV5ntc
Name 4-(2-allylphenoxy)-6-methoxy-2-pyrimidinylamine
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/C14H15N3O2/c1-3-6-10-7-4-5-8-11(10)19-13-9-12(18-2)16-14(15)17-13/h3-5,7-9H,1,6H2,2H3,(H2,15,16,17)
InChIKey WKGKXOUUHVJGFP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_669
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: ZI/7085553; Labnumber: CEP-0000066; IOH_ID: IOH-000670
Synonyms 4-(2-allylphenoxy)-6-methoxy-2-pyrimidinamine
Temperature 303 °C