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ethyl 4-(3-iodo-4-isopropoxy-5-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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ethyl 4-(3-iodo-4-isopropoxy-5-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID L9GiJvr6szC
InChI InChI=1S/C18H23IN2O5/c1-6-25-17(22)14-10(4)20-18(23)21-15(14)11-7-12(19)16(26-9(2)3)13(8-11)24-5/h7-9,15H,6H2,1-5H3,(H2,20,21,23)
InChIKey UHUWLFUTDCJSOL-UHFFFAOYSA-N
Mol Weight 474.3 g/mol
Molecular Formula C18H23IN2O5
Exact Mass 474.065167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LA6zYLqMgcJ
Name ethyl 4-(3-iodo-4-isopropoxy-5-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/C18H23IN2O5/c1-6-25-17(22)14-10(4)20-18(23)21-15(14)11-7-12(19)16(26-9(2)3)13(8-11)24-5/h7-9,15H,6H2,1-5H3,(H2,20,21,23)
InChIKey UHUWLFUTDCJSOL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19612
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: UZI/9146127; UBI_ID: UBI-019616
Temperature 308 °C