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acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-(5,6,7,8-tetrahydro-7-methyl-5-oxo-2-quinazolinyl)-
SpectraBase Compound ID 9qTcQmfxEVV
InChI InChI=1S/C17H19N5O2S/c1-9-4-13-12(14(23)5-9)7-18-16(21-13)22-15(24)8-25-17-19-10(2)6-11(3)20-17/h6-7,9H,4-5,8H2,1-3H3,(H,18,21,22,24)
InChIKey LMFSGNRLUNHFOO-UHFFFAOYSA-N
Mol Weight 357.43 g/mol
Molecular Formula C17H19N5O2S
Exact Mass 357.125946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cv2YxbrrnAi
Name acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-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/C17H19N5O2S/c1-9-4-13-12(14(23)5-9)7-18-16(21-13)22-15(24)8-25-17-19-10(2)6-11(3)20-17/h6-7,9H,4-5,8H2,1-3H3,(H,18,21,22,24)
InChIKey LMFSGNRLUNHFOO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6883
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: F28778; Labnumber: VGU-N0104-0230