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2-[(4-hydroxy-6-propyl-2-pyrimidinyl)sulfanyl]-N-(3-methylphenyl)acetamide
SpectraBase Compound ID HfEFcSAN1lO
InChI InChI=1S/C16H19N3O2S/c1-3-5-12-9-14(20)19-16(18-12)22-10-15(21)17-13-7-4-6-11(2)8-13/h4,6-9H,3,5,10H2,1-2H3,(H,17,21)(H,18,19,20)
InChIKey QUNCMZUYJUMTGD-UHFFFAOYSA-N
Mol Weight 317.41 g/mol
Molecular Formula C16H19N3O2S
Exact Mass 317.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID sVXFLQAFoJ
Name 2-[(4-hydroxy-6-propyl-2-pyrimidinyl)sulfanyl]-N-(3-methylphenyl)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/C16H19N3O2S/c1-3-5-12-9-14(20)19-16(18-12)22-10-15(21)17-13-7-4-6-11(2)8-13/h4,6-9H,3,5,10H2,1-2H3,(H,17,21)(H,18,19,20)
InChIKey QUNCMZUYJUMTGD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15930
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: D09439; Labnumber: KUPS-0507; SBI_ID: SBI-015933
Temperature 318 °C