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N-(3-allyl-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2(3H)-ylidene)-2,3-dihydro-1,4-benzodioxin-6-amine hydrobromide
SpectraBase Compound ID BTapo0AaYYK
InChI InChI=1S/C22H22N2O3S.Br/c1-4-11-24-21(16-5-8-18(25-3)9-6-16)15(2)28-22(24)23-17-7-10-19-20(14-17)27-13-12-26-19;/h4-10,14H,1,11-13H2,2-3H3;/b23-22-;
InChIKey LCJILYZBXGPRCU-YJACDMIVSA-N
Mol Weight 474.39 g/mol
Molecular Formula C22H22BrN2O3S
Exact Mass 473.053452 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9H4cTvb9vjq
Name N-(3-allyl-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2(3H)-ylidene)-2,3-dihydro-1,4-benzodioxin-6-amine hydrobromide
Alternate Name(s) N-((2Z)-3-allyl-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2(3H)-ylidene)-2,3-dihydro-1,4-benzodioxin-6-amine hydrobromide [3-allyl-4-(4-methoxy-phenyl)-5-methyl-3H-thiazol-2-ylidene]-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-amine
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Formula C22H23BrN2O3S
InChI InChI=1S/C22H22N2O3S.Br/c1-4-11-24-21(16-5-8-18(25-3)9-6-16)15(2)28-22(24)23-17-7-10-19-20(14-17)27-13-12-26-19;/h4-10,14H,1,11-13H2,2-3H3;/b23-22-;
InChIKey LCJILYZBXGPRCU-YJACDMIVSA-N
Molecular Weight 475.401 g/mol
SMILES Br.C=1(N(\C(SC1C)=N\c1cc2OCCOc2cc1)CC=C)c1ccc(cc1)OC
SPLASH splash10-004i-1912000000-c00c0666c5f3285a3768
Wiley ID 1443307