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2-[(4-amino-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(1-phenylethyl)acetamide
SpectraBase Compound ID FHS02DXJ9JE
InChI InChI=1S/C14H16N4O2S/c1-9(10-5-3-2-4-6-10)16-13(20)8-21-14-17-11(15)7-12(19)18-14/h2-7,9H,8H2,1H3,(H,16,20)(H3,15,17,18,19)
InChIKey LGACNDIWZZWVRQ-UHFFFAOYSA-N
Mol Weight 304.37 g/mol
Molecular Formula C14H16N4O2S
Exact Mass 304.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kba4PMYCtyz
Name 2-[(4-amino-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(1-phenylethyl)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/C14H16N4O2S/c1-9(10-5-3-2-4-6-10)16-13(20)8-21-14-17-11(15)7-12(19)18-14/h2-7,9H,8H2,1H3,(H,16,20)(H3,15,17,18,19)
InChIKey LGACNDIWZZWVRQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5142
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: 9678502; UBI_ID: UBI-005144
Temperature 308 °C