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5-(4-Chlorophenyl)-3,4-dihydro-2-phenyl-4-oxothieno[2,3-d]-pyrimidine-6-carboxamide
SpectraBase Compound ID 3Th7kJe7UTK
InChI InChI=1S/C19H12ClN3O2S/c20-12-8-6-10(7-9-12)13-14-18(25)22-17(11-4-2-1-3-5-11)23-19(14)26-15(13)16(21)24/h1-9H,(H2,21,24)(H,22,23,25)
InChIKey RLOGMMOSPXDUBK-UHFFFAOYSA-N
Mol Weight 381.84 g/mol
Molecular Formula C19H12ClN3O2S
Exact Mass 381.033876 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 65DJuIwSXf3
Name 5-(4-Chlorophenyl)-3,4-dihydro-2-phenyl-4-oxothieno[2,3-d]-pyrimidine-6-carboxamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H12ClN3O2S
InChI InChI=1S/C19H12ClN3O2S/c20-12-8-6-10(7-9-12)13-14-18(25)22-17(11-4-2-1-3-5-11)23-19(14)26-15(13)16(21)24/h1-9H,(H2,21,24)(H,22,23,25)
InChIKey RLOGMMOSPXDUBK-UHFFFAOYSA-N
Molecular Weight 381.837 g/mol
SMILES NC(c1c(c2c(N=C(NC2=O)c2ccccc2)s1)-c1ccc(cc1)Cl)=O
SPLASH splash10-001i-0009000000-2e18961c65a00dc7709c
Source of Spectrum Y-49-368-11b
Wiley ID 1706552