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5-acetyl-4-(4-butoxy-3-ethoxyphenyl)-6-methyl-3,4-dihydro-2(1H)-pyrimidinone

View entire compound with spectra: 1 NMR

5-acetyl-4-(4-butoxy-3-ethoxyphenyl)-6-methyl-3,4-dihydro-2(1H)-pyrimidinone
SpectraBase Compound ID 3cQIu731Rnz
InChI InChI=1S/C19H26N2O4/c1-5-7-10-25-15-9-8-14(11-16(15)24-6-2)18-17(13(4)22)12(3)20-19(23)21-18/h8-9,11,18H,5-7,10H2,1-4H3,(H2,20,21,23)
InChIKey DLUJNLVKFDCVPR-UHFFFAOYSA-N
Mol Weight 346.43 g/mol
Molecular Formula C19H26N2O4
Exact Mass 346.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AlUe5o1w2AY
Name 5-acetyl-4-(4-butoxy-3-ethoxyphenyl)-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/C19H26N2O4/c1-5-7-10-25-15-9-8-14(11-16(15)24-6-2)18-17(13(4)22)12(3)20-19(23)21-18/h8-9,11,18H,5-7,10H2,1-4H3,(H2,20,21,23)
InChIKey DLUJNLVKFDCVPR-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_17328
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/9051274; UBI_ID: UBI-017331
Temperature 300 °C