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cyclohexyl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID BDjo60gux8q
InChI InChI=1S/C19H24N2O5/c1-11-16(18(23)26-13-6-4-3-5-7-13)17(21-19(24)20-11)12-8-9-14(22)15(10-12)25-2/h8-10,13,17,22H,3-7H2,1-2H3,(H2,20,21,24)
InChIKey OCKRSLGDQPBTAH-UHFFFAOYSA-N
Mol Weight 360.41 g/mol
Molecular Formula C19H24N2O5
Exact Mass 360.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KVzXvH6j005
Name cyclohexyl 4-(4-hydroxy-3-methoxyphenyl)-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/C19H24N2O5/c1-11-16(18(23)26-13-6-4-3-5-7-13)17(21-19(24)20-11)12-8-9-14(22)15(10-12)25-2/h8-10,13,17,22H,3-7H2,1-2H3,(H2,20,21,24)
InChIKey OCKRSLGDQPBTAH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34630
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: 9120007; SBI_ID: SBI-034634
Temperature 318 °C