For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1,2,3,4-Tetrahydropyrimidine-5-carboxylic acid, 4-(4-methoxyphenyl)-6-methyl-2-oxo-, cyclohexyl ester

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1,2,3,4-Tetrahydropyrimidine-5-carboxylic acid, 4-(4-methoxyphenyl)-6-methyl-2-oxo-, cyclohexyl ester
SpectraBase Compound ID 3H8FhfcXbDq
InChI InChI=1S/C19H24N2O4/c1-12-16(18(22)25-15-6-4-3-5-7-15)17(21-19(23)20-12)13-8-10-14(24-2)11-9-13/h8-11,15,17H,3-7H2,1-2H3,(H2,20,21,23)
InChIKey NJVQKNPFNWMNGL-UHFFFAOYSA-N
Mol Weight 344.41 g/mol
Molecular Formula C19H24N2O4
Exact Mass 344.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID J7qsTTI1jz7
Name cyclohexyl 4-(4-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/C19H24N2O4/c1-12-16(18(22)25-15-6-4-3-5-7-15)17(21-19(23)20-12)13-8-10-14(24-2)11-9-13/h8-11,15,17H,3-7H2,1-2H3,(H2,20,21,23)
InChIKey NJVQKNPFNWMNGL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5301
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: 122277; Labnumber: MTOL-0390; VK_ID: VK-005304
Temperature 318 °C