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3,5-bis[(2,2-dimethylpropanoyl)amino]-N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)benzamide
SpectraBase Compound ID B1UWYdAohs4
InChI InChI=1S/C21H27N5O5/c1-20(2,3)17(29)23-12-7-11(8-13(9-12)24-18(30)21(4,5)6)15(27)25-14-10-22-19(31)26-16(14)28/h7-10H,1-6H3,(H,23,29)(H,24,30)(H,25,27)(H2,22,26,28,31)
InChIKey DSHGJIOFOKTOHN-UHFFFAOYSA-N
Mol Weight 429.48 g/mol
Molecular Formula C21H27N5O5
Exact Mass 429.201219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3yIUI3MCfDG
Name 3,5-bis[(2,2-dimethylpropanoyl)amino]-N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)benzamide
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/C21H27N5O5/c1-20(2,3)17(29)23-12-7-11(8-13(9-12)24-18(30)21(4,5)6)15(27)25-14-10-22-19(31)26-16(14)28/h7-10H,1-6H3,(H,23,29)(H,24,30)(H,25,27)(H2,22,26,28,31)
InChIKey DSHGJIOFOKTOHN-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3535
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: ZI/7041591; Labnumber: LN-0002921; IOH_ID: IOH-003536
Temperature 297 °C