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ethyl 6-{[4-(aminocarbonyl)-1-piperidinyl]methyl}-4-[4-methoxy-3-(methoxymethyl)phenyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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ethyl 6-{[4-(aminocarbonyl)-1-piperidinyl]methyl}-4-[4-methoxy-3-(methoxymethyl)phenyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID CZmxDUBOcyN
InChI InChI=1S/C23H32N4O6/c1-4-33-22(29)19-17(12-27-9-7-14(8-10-27)21(24)28)25-23(30)26-20(19)15-5-6-18(32-3)16(11-15)13-31-2/h5-6,11,14,20H,4,7-10,12-13H2,1-3H3,(H2,24,28)(H2,25,26,30)
InChIKey WKKGTZGGFPAHLY-UHFFFAOYSA-N
Mol Weight 460.5 g/mol
Molecular Formula C23H32N4O6
Exact Mass 460.232185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7a86BRY5kQB
Name ethyl 6-{[4-(aminocarbonyl)-1-piperidinyl]methyl}-4-[4-methoxy-3-(methoxymethyl)phenyl]-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/C23H32N4O6/c1-4-33-22(29)19-17(12-27-9-7-14(8-10-27)21(24)28)25-23(30)26-20(19)15-5-6-18(32-3)16(11-15)13-31-2/h5-6,11,14,20H,4,7-10,12-13H2,1-3H3,(H2,24,28)(H2,25,26,30)
InChIKey WKKGTZGGFPAHLY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30724
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: 1724575; SBI_ID: SBI-030728
Temperature 318 °C