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3,6-dimethyl-1-(6-phenylheptyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione; butane-2,3-dione
SpectraBase Compound ID 9L5pmPv1XEY
InChI InChI=1S/C18H25N3O2.C2H2O4/c1-14-13-17(22)20(3)18(23)21(14)12-8-7-11-19-15(2)16-9-5-4-6-10-16;3-1(4)2(5)6/h4-6,9-10,13,15,19H,7-8,11-12H2,1-3H3;(H,3,4)(H,5,6)
InChIKey LBJJTVJJFNZEBE-UHFFFAOYSA-N
Mol Weight 405.45 g/mol
Molecular Formula C20H27N3O6
Exact Mass 405.189986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4yWNM3KF5vw
Name 3,6-dimethyl-1-(6-phenylheptyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione; butane-2,3-dione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 405.189985595 u
Formula C20H27N3O6
InChI InChI=1S/C18H25N3O2.C2H2O4/c1-14-13-17(22)20(3)18(23)21(14)12-8-7-11-19-15(2)16-9-5-4-6-10-16;3-1(4)2(5)6/h4-6,9-10,13,15,19H,7-8,11-12H2,1-3H3;(H,3,4)(H,5,6)
InChIKey LBJJTVJJFNZEBE-UHFFFAOYSA-N
Molecular Weight 405.451 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8158
Solvent DMSO-d6
Source Vendor ID: NMR/9245701; Lab Info: SHY; Lab Number: SHY-0000059
Temperature 29.85 °C