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2-[(4-hydroxy-6-propyl-2-pyrimidinyl)sulfanyl]-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID 1EQzDqmODof
InChI InChI=1S/C16H19N3O3S/c1-3-6-11-9-14(20)19-16(17-11)23-10-15(21)18-12-7-4-5-8-13(12)22-2/h4-5,7-9H,3,6,10H2,1-2H3,(H,18,21)(H,17,19,20)
InChIKey RNCWCIKSJSOGCA-UHFFFAOYSA-N
Mol Weight 333.41 g/mol
Molecular Formula C16H19N3O3S
Exact Mass 333.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BcReO3RqrVe
Name 2-[(4-hydroxy-6-propyl-2-pyrimidinyl)sulfanyl]-N-(2-methoxyphenyl)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/C16H19N3O3S/c1-3-6-11-9-14(20)19-16(17-11)23-10-15(21)18-12-7-4-5-8-13(12)22-2/h4-5,7-9H,3,6,10H2,1-2H3,(H,18,21)(H,17,19,20)
InChIKey RNCWCIKSJSOGCA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5213
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: NMR/11211149; Labnumber: KTS-0000911; IOH_ID: IOH-005214