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acetamide, N-(3-chloro-4-methylphenyl)-2-[[3,4,5,6,7,8-hexahydro-6-(2-methoxyethyl)-4-oxopyrido[4,3-d]pyrimidin-2-yl]thio]-

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acetamide, N-(3-chloro-4-methylphenyl)-2-[[3,4,5,6,7,8-hexahydro-6-(2-methoxyethyl)-4-oxopyrido[4,3-d]pyrimidin-2-yl]thio]-
SpectraBase Compound ID F32pyl6yyKi
InChI InChI=1S/C19H23ClN4O3S/c1-12-3-4-13(9-15(12)20)21-17(25)11-28-19-22-16-5-6-24(7-8-27-2)10-14(16)18(26)23-19/h3-4,9H,5-8,10-11H2,1-2H3,(H,21,25)(H,22,23,26)
InChIKey JGUIGHDBIKNEOI-UHFFFAOYSA-N
Mol Weight 422.93 g/mol
Molecular Formula C19H23ClN4O3S
Exact Mass 422.117939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ApcS40ui2BO
Name acetamide, N-(3-chloro-4-methylphenyl)-2-[[3,4,5,6,7,8-hexahydro-6-(2-methoxyethyl)-4-oxopyrido[4,3-d]pyrimidin-2-yl]thio]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 422.117939488 u
Formula C19H23ClN4O3S
InChI InChI=1S/C19H23ClN4O3S/c1-12-3-4-13(9-15(12)20)21-17(25)11-28-19-22-16-5-6-24(7-8-27-2)10-14(16)18(26)23-19/h3-4,9H,5-8,10-11H2,1-2H3,(H,21,25)(H,22,23,26)
InChIKey JGUIGHDBIKNEOI-UHFFFAOYSA-N
Molecular Weight 422.931 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8866
Solvent DMSO-d6
Source Vendor ID: NMR/13309697