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6-(2,6-dimethyl-4-oxo-5-phenyl-1(4H)-pyrimidinyl)hexanoic acid

View entire compound with spectra: 1 NMR

6-(2,6-dimethyl-4-oxo-5-phenyl-1(4H)-pyrimidinyl)hexanoic acid
SpectraBase Compound ID JEzMsekDmiT
InChI InChI=1S/C18H22N2O3/c1-13-17(15-9-5-3-6-10-15)18(23)19-14(2)20(13)12-8-4-7-11-16(21)22/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3,(H,21,22)
InChIKey HKFBPSOEOJDPPJ-UHFFFAOYSA-N
Mol Weight 314.39 g/mol
Molecular Formula C18H22N2O3
Exact Mass 314.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Gdo2Fv2AeX
Name 6-(2,6-dimethyl-4-oxo-5-phenyl-1(4H)-pyrimidinyl)hexanoic acid
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/C18H22N2O3/c1-13-17(15-9-5-3-6-10-15)18(23)19-14(2)20(13)12-8-4-7-11-16(21)22/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3,(H,21,22)
InChIKey HKFBPSOEOJDPPJ-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_952
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: 603411RRPI-030; Labnumber: 603411RRPI-030; VK_ID: VK-000953
Temperature 303 °C