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3-quinazolinepropanamide, N-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydro-4-oxo-2-thioxo-
SpectraBase Compound ID LFM7xTkRWpN
InChI InChI=1S/C18H16FN3O2S/c19-13-7-5-12(6-8-13)11-20-16(23)9-10-22-17(24)14-3-1-2-4-15(14)21-18(22)25/h1-8H,9-11H2,(H,20,23)(H,21,25)
InChIKey OIKYTOJKMSIFRP-UHFFFAOYSA-N
Mol Weight 357.4 g/mol
Molecular Formula C18H16FN3O2S
Exact Mass 357.094726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GFD4jSqV0YX
Name 3-Quinazolinepropanamide, N-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydro-4-oxo-2-thioxo-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 357.094726102 u
Formula C18H16FN3O2S
InChI InChI=1S/C18H16FN3O2S/c19-13-7-5-12(6-8-13)11-20-16(23)9-10-22-17(24)14-3-1-2-4-15(14)21-18(22)25/h1-8H,9-11H2,(H,20,23)(H,21,25)
InChIKey OIKYTOJKMSIFRP-UHFFFAOYSA-N
Molecular Weight 357.403 g/mol
SMILES N1C2=C(C(N(CCC(NCC=3C=CC(=CC3)F)=O)C1=S)=O)C=CC=C2