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2-phenylethyl 4-(6-bromo-1,3-benzodioxol-5-yl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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2-phenylethyl 4-(6-bromo-1,3-benzodioxol-5-yl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 10G09rd2BAK
InChI InChI=1S/C22H21BrN2O5/c1-13-19(21(26)28-9-8-14-6-4-3-5-7-14)20(24-22(27)25(13)2)15-10-17-18(11-16(15)23)30-12-29-17/h3-7,10-11,20H,8-9,12H2,1-2H3,(H,24,27)
InChIKey VHVULNVHVDUGBS-UHFFFAOYSA-N
Mol Weight 473.32 g/mol
Molecular Formula C22H21BrN2O5
Exact Mass 472.063385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KZEJiiSwJzi
Name 2-phenylethyl 4-(6-bromo-1,3-benzodioxol-5-yl)-1,6-dimethyl-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/C22H21BrN2O5/c1-13-19(21(26)28-9-8-14-6-4-3-5-7-14)20(24-22(27)25(13)2)15-10-17-18(11-16(15)23)30-12-29-17/h3-7,10-11,20H,8-9,12H2,1-2H3,(H,24,27)
InChIKey VHVULNVHVDUGBS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17279
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/7110438; Labnumber: SAS0001861; UZI_ID: UZI-017286
Temperature 308 °C