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Benzo[b]1,4-dioxane-2-carboxamide, N-(3-tert-butyl-1-methyl-5-pyrazolyl)-
SpectraBase Compound ID K5r4Vc4buHE
InChI InChI=1S/C17H21N3O3/c1-17(2,3)14-9-15(20(4)19-14)18-16(21)13-10-22-11-7-5-6-8-12(11)23-13/h5-9,13H,10H2,1-4H3,(H,18,21)
InChIKey WQNVBMWFVACWGD-UHFFFAOYSA-N
Mol Weight 315.37 g/mol
Molecular Formula C17H21N3O3
Exact Mass 315.158292 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4VgX7av5y0f
Name Benzo[b]1,4-dioxane-2-carboxamide, N-(3-tert-butyl-1-methyl-5-pyrazolyl)-
Alternate Name(s) N-(3-tert-Butyl-1-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
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Formula C17H21N3O3
InChI InChI=1S/C17H21N3O3/c1-17(2,3)14-9-15(20(4)19-14)18-16(21)13-10-22-11-7-5-6-8-12(11)23-13/h5-9,13H,10H2,1-4H3,(H,18,21)
InChIKey WQNVBMWFVACWGD-UHFFFAOYSA-N
Molecular Weight 315.373 g/mol
SMILES N(c1cc(C(C)(C)C)n[n]1C)C(C1Oc2ccccc2OC1)=O
SPLASH splash10-0udi-8916000000-4e6af2238a4417373690
Source of Spectrum AD-0-2532-0
Wiley ID 1427184