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cyclohexyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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cyclohexyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID KFYq4Jf3d3S
InChI InChI=1S/C18H21ClN2O3/c1-11-15(17(22)24-14-5-3-2-4-6-14)16(21-18(23)20-11)12-7-9-13(19)10-8-12/h7-10,14,16H,2-6H2,1H3,(H2,20,21,23)
InChIKey MJLMZALQZIKYET-UHFFFAOYSA-N
Mol Weight 348.83 g/mol
Molecular Formula C18H21ClN2O3
Exact Mass 348.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IGEOr96lURA
Name cyclohexyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/C18H21ClN2O3/c1-11-15(17(22)24-14-5-3-2-4-6-14)16(21-18(23)20-11)12-7-9-13(19)10-8-12/h7-10,14,16H,2-6H2,1H3,(H2,20,21,23)
InChIKey MJLMZALQZIKYET-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5302
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: 122278; Labnumber: MTOL-0392; VK_ID: VK-005305
Temperature 318 °C