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ethyl [4-(5-acetyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-ethoxy-6-iodophenoxy]acetate
SpectraBase Compound ID EDU7zuSpOsf
InChI InChI=1S/C19H23IN2O5S/c1-5-25-14-8-12(7-13(20)18(14)27-9-15(24)26-6-2)17-16(11(4)23)10(3)21-19(28)22-17/h7-8,17H,5-6,9H2,1-4H3,(H2,21,22,28)
InChIKey UVPSSLKMLTYRBW-UHFFFAOYSA-N
Mol Weight 518.37 g/mol
Molecular Formula C19H23IN2O5S
Exact Mass 518.037238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID hrzCEjIOM3
Name ethyl [4-(5-acetyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-ethoxy-6-iodophenoxy]acetate
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/C19H23IN2O5S/c1-5-25-14-8-12(7-13(20)18(14)27-9-15(24)26-6-2)17-16(11(4)23)10(3)21-19(28)22-17/h7-8,17H,5-6,9H2,1-4H3,(H2,21,22,28)
InChIKey UVPSSLKMLTYRBW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34769
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: 9323126; SBI_ID: SBI-034773
Temperature 308 °C