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2-Chloro-4-methoxy-6-methyl-3-pyridinamine
SpectraBase Compound ID 2qIpcngWq2R
InChI InChI=1S/C7H9ClN2O/c1-4-3-5(11-2)6(9)7(8)10-4/h3H,9H2,1-2H3
InChIKey LWBKVIPJUCLESR-UHFFFAOYSA-N
Mol Weight 172.62 g/mol
Molecular Formula C7H9ClN2O
Exact Mass 172.040341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GwPE4sBMGIK
Name 2-chloro-4-methoxy-6-methyl-3-pyridinamine
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/C7H9ClN2O/c1-4-3-5(11-2)6(9)7(8)10-4/h3H,9H2,1-2H3
InChIKey LWBKVIPJUCLESR-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_876
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: NMR/9244417; Labnumber: KE-0000875
Temperature 313 °C