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5,6-Dihydro-1-(4-isopropoxy-3-methylphenethyl)uracil

View entire compound with spectra: 1 NMR, and 2 MS (GC)

5,6-Dihydro-1-(4-isopropoxy-3-methylphenethyl)uracil
SpectraBase Compound ID D1Yb6fDm4IT
InChI InChI=1S/C16H22N2O3/c1-11(2)21-14-5-4-13(10-12(14)3)6-8-18-9-7-15(19)17-16(18)20/h4-5,10-11H,6-9H2,1-3H3,(H,17,19,20)
InChIKey SEBAIUZQHDCPBY-UHFFFAOYSA-N
Mol Weight 290.36 g/mol
Molecular Formula C16H22N2O3
Exact Mass 290.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E6xdn1HIhI5
Name 2,4(1H,3H)-pyrimidinedione, dihydro-1-[2-[3-methyl-4-(1-methylethoxy)phenyl]ethyl]-
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/C16H22N2O3/c1-11(2)21-14-5-4-13(10-12(14)3)6-8-18-9-7-15(19)17-16(18)20/h4-5,10-11H,6-9H2,1-3H3,(H,17,19,20)
InChIKey SEBAIUZQHDCPBY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4684
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: IOCH-250/4011126; IOH_ID: IOH-011687