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1-[4-(4-butoxy-3-ethoxyphenyl)-6-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]ethanone
SpectraBase Compound ID 8i3lh4Jy5Tq
InChI InChI=1S/C24H28N2O3S/c1-4-6-14-29-19-13-12-18(15-20(19)28-5-2)23-21(16(3)27)22(25-24(30)26-23)17-10-8-7-9-11-17/h7-13,15,23H,4-6,14H2,1-3H3,(H2,25,26,30)
InChIKey HHGCEFGZURTIMU-UHFFFAOYSA-N
Mol Weight 424.56 g/mol
Molecular Formula C24H28N2O3S
Exact Mass 424.182064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KKYcQWkyY5W
Name 1-[4-(4-butoxy-3-ethoxyphenyl)-6-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]ethanone
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/C24H28N2O3S/c1-4-6-14-29-19-13-12-18(15-20(19)28-5-2)23-21(16(3)27)22(25-24(30)26-23)17-10-8-7-9-11-17/h7-13,15,23H,4-6,14H2,1-3H3,(H2,25,26,30)
InChIKey HHGCEFGZURTIMU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34797
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: 9392078; SBI_ID: SBI-034801
Temperature 315 °C