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2-[4-(5-acetyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-ethoxyphenoxy]acetamide
SpectraBase Compound ID 3VjD8KDXron
InChI InChI=1S/C17H21N3O4S/c1-4-23-13-7-11(5-6-12(13)24-8-14(18)22)16-15(10(3)21)9(2)19-17(25)20-16/h5-7,16H,4,8H2,1-3H3,(H2,18,22)(H2,19,20,25)
InChIKey OYSUNLYLEZZOIQ-UHFFFAOYSA-N
Mol Weight 363.43 g/mol
Molecular Formula C17H21N3O4S
Exact Mass 363.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ap6vqYvbYtT
Name 2-[4-(5-acetyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-ethoxyphenoxy]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/C17H21N3O4S/c1-4-23-13-7-11(5-6-12(13)24-8-14(18)22)16-15(10(3)21)9(2)19-17(25)20-16/h5-7,16H,4,8H2,1-3H3,(H2,18,22)(H2,19,20,25)
InChIKey OYSUNLYLEZZOIQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13203
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/9063082; UBI_ID: UBI-013206
Temperature 308 °C