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2-(4-Hydroxy-6-propyl-pyrimidin-2-ylsulfanyl)-N-(4-methoxy-phenyl)-acetamide

View entire compound with spectra: 2 NMR, and 1 MS (GC)

2-(4-Hydroxy-6-propyl-pyrimidin-2-ylsulfanyl)-N-(4-methoxy-phenyl)-acetamide
SpectraBase Compound ID 2jQUSYBE274
InChI InChI=1S/C16H19N3O3S/c1-3-4-12-9-14(20)19-16(18-12)23-10-15(21)17-11-5-7-13(22-2)8-6-11/h5-9H,3-4,10H2,1-2H3,(H,17,21)(H,18,19,20)
InChIKey CPQIHYJRUKNETL-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 1ldxGNd3SPk
Name acetamide, 2-[(4-hydroxy-6-propyl-2-pyrimidinyl)thio]-N-(4-methoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 333.114712655 u
Formula C16H19N3O3S
InChI InChI=1S/C16H19N3O3S/c1-3-4-12-9-14(20)19-16(18-12)23-10-15(21)17-11-5-7-13(22-2)8-6-11/h5-9H,3-4,10H2,1-2H3,(H,17,21)(H,18,19,20)
InChIKey CPQIHYJRUKNETL-UHFFFAOYSA-N
Molecular Weight 333.406 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16887
Solvent DMSO-d6
Source Vendor ID: NMR/11211138; Lab Info: KTS; Lab Number: KTS-0000900