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N-[2-(4-chlorophenyl)ethyl]-2-(4-oxo-2-thioxo-1,4-dihydropyrido[2,3-d]pyrimidin-3(2H)-yl)acetamide
SpectraBase Compound ID 3aHS5mpFXst
InChI InChI=1S/C17H15ClN4O2S/c18-12-5-3-11(4-6-12)7-9-19-14(23)10-22-16(24)13-2-1-8-20-15(13)21-17(22)25/h1-6,8H,7,9-10H2,(H,19,23)(H,20,21,25)
InChIKey XXIIOJTXQVLHFN-UHFFFAOYSA-N
Mol Weight 374.85 g/mol
Molecular Formula C17H15ClN4O2S
Exact Mass 374.060425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LICVu4zAVZb
Name N-[2-(4-chlorophenyl)ethyl]-2-(4-oxo-2-thioxo-1,4-dihydropyrido[2,3-d]pyrimidin-3(2H)-yl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 374.060424611 u
Formula C17H15ClN4O2S
InChI InChI=1S/C17H15ClN4O2S/c18-12-5-3-11(4-6-12)7-9-19-14(23)10-22-16(24)13-2-1-8-20-15(13)21-17(22)25/h1-6,8H,7,9-10H2,(H,19,23)(H,20,21,25)
InChIKey XXIIOJTXQVLHFN-UHFFFAOYSA-N
Molecular Weight 374.846 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8495
Solvent DMSO-d6
Source Vendor ID: NMR/13219721