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ethyl 4-[4-(allyloxy)-3-chloro-5-ethoxyphenyl]-2-oxo-6-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 9c3fG9GsQbF
InChI InChI=1S/C21H27ClN2O5/c1-5-9-15-17(20(25)28-8-4)18(24-21(26)23-15)13-11-14(22)19(29-10-6-2)16(12-13)27-7-3/h6,11-12,18H,2,5,7-10H2,1,3-4H3,(H2,23,24,26)
InChIKey UDDWCNMUKSLGHY-UHFFFAOYSA-N
Mol Weight 422.91 g/mol
Molecular Formula C21H27ClN2O5
Exact Mass 422.16085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8jEYwq5AxiH
Name ethyl 4-[4-(allyloxy)-3-chloro-5-ethoxyphenyl]-2-oxo-6-propyl-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/C21H27ClN2O5/c1-5-9-15-17(20(25)28-8-4)18(24-21(26)23-15)13-11-14(22)19(29-10-6-2)16(12-13)27-7-3/h6,11-12,18H,2,5,7-10H2,1,3-4H3,(H2,23,24,26)
InChIKey UDDWCNMUKSLGHY-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32085
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: 1844562; SBI_ID: SBI-032089
Temperature 303 °C