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acetamide, 2-(2-pyrimidinylthio)-N-(5,6,7,8-tetrahydro-7-methyl-5-oxo-2-quinazolinyl)-

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acetamide, 2-(2-pyrimidinylthio)-N-(5,6,7,8-tetrahydro-7-methyl-5-oxo-2-quinazolinyl)-
SpectraBase Compound ID 4ttRXtg1W4o
InChI InChI=1S/C15H15N5O2S/c1-9-5-11-10(12(21)6-9)7-18-14(19-11)20-13(22)8-23-15-16-3-2-4-17-15/h2-4,7,9H,5-6,8H2,1H3,(H,18,19,20,22)
InChIKey QLAUHEVDWDDXNH-UHFFFAOYSA-N
Mol Weight 329.38 g/mol
Molecular Formula C15H15N5O2S
Exact Mass 329.094646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZNA5Lg25gX
Name acetamide, 2-(2-pyrimidinylthio)-N-(5,6,7,8-tetrahydro-7-methyl-5-oxo-2-quinazolinyl)-
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/C15H15N5O2S/c1-9-5-11-10(12(21)6-9)7-18-14(19-11)20-13(22)8-23-15-16-3-2-4-17-15/h2-4,7,9H,5-6,8H2,1H3,(H,18,19,20,22)
InChIKey QLAUHEVDWDDXNH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6882
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: F28777; Labnumber: VGU-N0104-0202