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2-[(4-hydroxy-6-propyl-2-pyrimidinyl)sulfanyl]-N-phenylacetamide

View entire compound with spectra: 3 NMR

2-[(4-hydroxy-6-propyl-2-pyrimidinyl)sulfanyl]-N-phenylacetamide
SpectraBase Compound ID okSByAAjOF
InChI InChI=1S/C15H17N3O2S/c1-2-6-12-9-13(19)18-15(17-12)21-10-14(20)16-11-7-4-3-5-8-11/h3-5,7-9H,2,6,10H2,1H3,(H,16,20)(H,17,18,19)
InChIKey DHQOTGLEUSDURH-UHFFFAOYSA-N
Mol Weight 303.38 g/mol
Molecular Formula C15H17N3O2S
Exact Mass 303.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4nO5e27SO8D
Name 2-[(4-hydroxy-6-propyl-2-pyrimidinyl)sulfanyl]-N-phenylacetamide
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/C15H17N3O2S/c1-2-6-12-9-13(19)18-15(17-12)21-10-14(20)16-11-7-4-3-5-8-11/h3-5,7-9H,2,6,10H2,1H3,(H,16,20)(H,17,18,19)
InChIKey DHQOTGLEUSDURH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11479
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: 9111115; UBI_ID: UBI-011482
Temperature 318 °C