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2-[4-(5-acetyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-bromo-6-methoxyphenoxy]acetamide
SpectraBase Compound ID 5RuTQpXSAEH
InChI InChI=1S/C16H18BrN3O4S/c1-7-13(8(2)21)14(20-16(25)19-7)9-4-10(17)15(11(5-9)23-3)24-6-12(18)22/h4-5,14H,6H2,1-3H3,(H2,18,22)(H2,19,20,25)
InChIKey LCEAGEUGAVSMKV-UHFFFAOYSA-N
Mol Weight 428.3 g/mol
Molecular Formula C16H18BrN3O4S
Exact Mass 427.02014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4PflKSlt1D0
Name 2-[4-(5-acetyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-bromo-6-methoxyphenoxy]acetamide
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/C16H18BrN3O4S/c1-7-13(8(2)21)14(20-16(25)19-7)9-4-10(17)15(11(5-9)23-3)24-6-12(18)22/h4-5,14H,6H2,1-3H3,(H2,18,22)(H2,19,20,25)
InChIKey LCEAGEUGAVSMKV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20196
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/9159573; UBI_ID: UBI-020200
Temperature 308 °C