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1-(3-chlorophenyl)-6-hydroxy-4,4,6-trimethyl-3-propyltetrahydro-2(1H)-pyrimidinone

View entire compound with spectra: 1 NMR

1-(3-chlorophenyl)-6-hydroxy-4,4,6-trimethyl-3-propyltetrahydro-2(1H)-pyrimidinone
SpectraBase Compound ID Gnlc9YOtHdk
InChI InChI=1S/C16H23ClN2O2/c1-5-9-18-14(20)19(13-8-6-7-12(17)10-13)16(4,21)11-15(18,2)3/h6-8,10,21H,5,9,11H2,1-4H3
InChIKey LWVFZEKTMULTGS-UHFFFAOYSA-N
Mol Weight 310.83 g/mol
Molecular Formula C16H23ClN2O2
Exact Mass 310.144806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JgvCFc4tnTs
Name 1-(3-chlorophenyl)-6-hydroxy-4,4,6-trimethyl-3-propyltetrahydro-2(1H)-pyrimidinone
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/C16H23ClN2O2/c1-5-9-18-14(20)19(13-8-6-7-12(17)10-13)16(4,21)11-15(18,2)3/h6-8,10,21H,5,9,11H2,1-4H3
InChIKey LWVFZEKTMULTGS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1966
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: H04480M18-101; Labnumber: H04480M18-101; VK_ID: VK-001967
Temperature 315 °C