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2,2-Dimethyl-3-(2-methylprop-1-enyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-cyclopropanecarboxamide
SpectraBase Compound ID 5xDg3CtqOs3
InChI InChI=1S/C17H24N2OS/c1-10(2)9-11-14(17(11,3)4)15(20)19-16-18-12-7-5-6-8-13(12)21-16/h9,11,14H,5-8H2,1-4H3,(H,18,19,20)
InChIKey HVYQPEABVVQOSH-UHFFFAOYSA-N
Mol Weight 304.45 g/mol
Molecular Formula C17H24N2OS
Exact Mass 304.160935 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DSJFUtwP53L
Name 2,2-Dimethyl-3-(2-methylprop-1-enyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-cyclopropanecarboxamide
Alternate Name(s) 2,2-Dimethyl-3-(2-methylprop-1-enyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide 2,2-Dimethyl-3-(2-methylprop-1-enyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Cyclopropanecarboxamide, 2,2-dimethyl-3-(2-methyl-1-propenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-
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Formula C17H24N2OS
InChI InChI=1S/C17H24N2OS/c1-10(2)9-11-14(17(11,3)4)15(20)19-16-18-12-7-5-6-8-13(12)21-16/h9,11,14H,5-8H2,1-4H3,(H,18,19,20)
InChIKey HVYQPEABVVQOSH-UHFFFAOYSA-N
Molecular Weight 304.452 g/mol
SMILES N(C(=O)C1C(C1C=C(C)C)(C)C)c1sc2CCCCc2n1
SPLASH splash10-0006-9400000000-791509cad1c0888b19b8
Wiley ID 1449172