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(Z)-1-BENZYL-6-BENZYLIDENE-3-METHOXY-3-PHENYL-5-PROPYLAMINO-3,6-DIHYDROPYRAZIN-2(1H)-ONE
SpectraBase Compound ID AR5bBCP6BJy
InChI InChI=1S/C28H29N3O2/c1-3-19-29-26-25(20-22-13-7-4-8-14-22)31(21-23-15-9-5-10-16-23)27(32)28(30-26,33-2)24-17-11-6-12-18-24/h4-18,20H,3,19,21H2,1-2H3,(H,29,30)/b25-20-
InChIKey UHEBHFVONBVSTH-QQTULTPQSA-N
Mol Weight 439.56 g/mol
Molecular Formula C28H29N3O2
Exact Mass 439.225977 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GbJMfRqUw00
Name (6Z)-1-benzyl-6-benzylidene-3-methoxy-3-phenyl-5-(propylamino)pyrazin-2-one
Alternate Name(s) (6Z)-3-methoxy-3-phenyl-1-(phenylmethyl)-6-(phenylmethylene)-5-(propylamino)-2-pyrazinone (6Z)-3-methoxy-3-phenyl-1-(phenylmethyl)-6-(phenylmethylidene)-5-(propylamino)pyrazin-2-one (6Z)-6-benzal-1-benzyl-3-methoxy-3-phenyl-5-(propylamino)pyrazin-2-one
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Formula C28H29N3O2
InChI InChI=1S/C28H29N3O2/c1-3-19-29-26-25(20-22-13-7-4-8-14-22)31(21-23-15-9-5-10-16-23)27(32)28(30-26,33-2)24-17-11-6-12-18-24/h4-18,20H,3,19,21H2,1-2H3,(H,29,30)/b25-20-
InChIKey UHEBHFVONBVSTH-QQTULTPQSA-N
Molecular Weight 439.559 g/mol
SMILES N(C1=NC(C(N(\C1=C\c1ccccc1)Cc1ccccc1)=O)(c1ccccc1)OC)CCC
SPLASH splash10-0006-9000100000-de226739e8e1fc42d8bf
Source of Spectrum KC-0-236-16
Wiley ID 784900