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5-acetyl-4-(3-iodo-4-isopropoxy-5-methoxyphenyl)-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone

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5-acetyl-4-(3-iodo-4-isopropoxy-5-methoxyphenyl)-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone
SpectraBase Compound ID ABu1qyT6ROJ
InChI InChI=1S/C22H23IN2O4/c1-12(2)29-21-16(23)10-15(11-17(21)28-4)20-18(13(3)26)19(24-22(27)25-20)14-8-6-5-7-9-14/h5-12,20H,1-4H3,(H2,24,25,27)
InChIKey BBFFLKRRDMPVNO-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 2j0WqYQLgkq
Name 5-acetyl-4-(3-iodo-4-isopropoxy-5-methoxyphenyl)-6-phenyl-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/c1-12(2)29-21-16(23)10-15(11-17(21)28-4)20-18(13(3)26)19(24-22(27)25-20)14-8-6-5-7-9-14/h5-12,20H,1-4H3,(H2,24,25,27)
InChIKey BBFFLKRRDMPVNO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19644
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/9146826; UBI_ID: UBI-019648
Temperature 308 °C