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2-[4'-[3-(p-Nitrophenyl)-1,2,4-triazolinyl-5-thione]propionoyl]-1-quinazolin-3H-4-one
SpectraBase Compound ID 2JboniNNC6v
InChI InChI=1S/C19H14N6O4S/c26-16(10-9-15-20-14-4-2-1-3-13(14)18(27)21-15)24-17(22-23-19(24)30)11-5-7-12(8-6-11)25(28)29/h1-8H,9-10H2,(H,23,30)(H,20,21,27)
InChIKey GPOXIRWOMRQLSP-UHFFFAOYSA-N
Mol Weight 422.42 g/mol
Molecular Formula C19H14N6O4S
Exact Mass 422.079724 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2p8izIIKDMn
Name 2-[4'-[3-(p-Nitrophenyl)-1,2,4-triazolinyl-5-thione]propionoyl]-1-quinazolin-3H-4-one
Alternate Name(s) 2-[3-[3-(4-nitrophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-oxopropyl]-1H-quinazolin-4-one 2-[3-[3-(4-nitrophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-3-oxo-propyl]-1H-quinazolin-4-one 2-[3-[3-(4-nitrophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-oxidanylidene-propyl]-1H-quinazolin-4-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H14N6O4S
InChI InChI=1S/C19H14N6O4S/c26-16(10-9-15-20-14-4-2-1-3-13(14)18(27)21-15)24-17(22-23-19(24)30)11-5-7-12(8-6-11)25(28)29/h1-8H,9-10H2,(H,23,30)(H,20,21,27)
InChIKey GPOXIRWOMRQLSP-UHFFFAOYSA-N
Molecular Weight 422.419 g/mol
SMILES N1N=C(N(C(CCC2=Nc3c(C(N2)=O)cccc3)=O)C1=S)c1ccc(N(=O)=O)cc1
SPLASH splash10-0002-0900100000-d2e51232a5a86b00e9bd
Source of Spectrum Y1-37-1155-4
Wiley ID 1527544