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2-[4-(5-acetyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-methoxyphenoxy]acetamide
SpectraBase Compound ID DEQr5s5f97b
InChI InChI=1S/C16H19N3O4S/c1-8-14(9(2)20)15(19-16(24)18-8)10-4-5-11(12(6-10)22-3)23-7-13(17)21/h4-6,15H,7H2,1-3H3,(H2,17,21)(H2,18,19,24)
InChIKey UZHAETBFICRRIU-UHFFFAOYSA-N
Mol Weight 349.4 g/mol
Molecular Formula C16H19N3O4S
Exact Mass 349.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7QdeFtl1zN8
Name 2-[4-(5-acetyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-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/C16H19N3O4S/c1-8-14(9(2)20)15(19-16(24)18-8)10-4-5-11(12(6-10)22-3)23-7-13(17)21/h4-6,15H,7H2,1-3H3,(H2,17,21)(H2,18,19,24)
InChIKey UZHAETBFICRRIU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34810
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: 9436048; SBI_ID: SBI-034814
Temperature 318 °C