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4-methylbenzyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 3YoXpMv2LGy
InChI InChI=1S/C21H20N2O5/c1-12-3-5-14(6-4-12)10-26-20(24)18-13(2)22-21(25)23-19(18)15-7-8-16-17(9-15)28-11-27-16/h3-9,19H,10-11H2,1-2H3,(H2,22,23,25)
InChIKey SWMJSZGXTDWDME-UHFFFAOYSA-N
Mol Weight 380.4 g/mol
Molecular Formula C21H20N2O5
Exact Mass 380.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXiX1dgOY25
Name 4-methylbenzyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/C21H20N2O5/c1-12-3-5-14(6-4-12)10-26-20(24)18-13(2)22-21(25)23-19(18)15-7-8-16-17(9-15)28-11-27-16/h3-9,19H,10-11H2,1-2H3,(H2,22,23,25)
InChIKey SWMJSZGXTDWDME-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17368
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/9679786; Labnumber: SAS0006353; UZI_ID: UZI-017375
Temperature 308 °C