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5-acetyl-4-[4-(benzyloxy)-3-ethoxy-5-iodophenyl]-6-methyl-3,4-dihydro-2(1H)-pyrimidinone
SpectraBase Compound ID GS6c6nCaykK
InChI InChI=1S/C22H23IN2O4/c1-4-28-18-11-16(20-19(14(3)26)13(2)24-22(27)25-20)10-17(23)21(18)29-12-15-8-6-5-7-9-15/h5-11,20H,4,12H2,1-3H3,(H2,24,25,27)
InChIKey HOVFTZNXBQPVJV-UHFFFAOYSA-N
Mol Weight 506.34 g/mol
Molecular Formula C22H23IN2O4
Exact Mass 506.070252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1mWQ07Qf2cx
Name 5-acetyl-4-[4-(benzyloxy)-3-ethoxy-5-iodophenyl]-6-methyl-3,4-dihydro-2(1H)-pyrimidinone
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/C22H23IN2O4/c1-4-28-18-11-16(20-19(14(3)26)13(2)24-22(27)25-20)10-17(23)21(18)29-12-15-8-6-5-7-9-15/h5-11,20H,4,12H2,1-3H3,(H2,24,25,27)
InChIKey HOVFTZNXBQPVJV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34788
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: 9354239; SBI_ID: SBI-034792
Temperature 318 °C