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(1E)-1-amino-4,4-dimethyl-1-(2-pyridinyl)-1-penten-3-one

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(1E)-1-amino-4,4-dimethyl-1-(2-pyridinyl)-1-penten-3-one
SpectraBase Compound ID PXZkntE2OK
InChI InChI=1S/C12H16N2O/c1-12(2,3)11(15)8-9(13)10-6-4-5-7-14-10/h4-8H,13H2,1-3H3/b9-8+
InChIKey OLTRVMIVQDZHCG-CMDGGOBGSA-N
Mol Weight 204.27 g/mol
Molecular Formula C12H16N2O
Exact Mass 204.126263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GtW14Fq0lDs
Name (1E)-1-amino-4,4-dimethyl-1-(2-pyridinyl)-1-penten-3-one
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/C12H16N2O/c1-12(2,3)11(15)8-9(13)10-6-4-5-7-14-10/h4-8H,13H2,1-3H3/b9-8+
InChIKey OLTRVMIVQDZHCG-CMDGGOBGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_94
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: 600538REA14-1102; Labnumber: 600538REA14-1102; VK_ID: VK-000095
Synonyms 1-amino-4,4-dimethyl-1-(2-pyridinyl)-1-penten-3-one
Temperature 315 °C