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(5-benzoxy-2,2,4,6,7-pentamethyl-coumaran-3-yl)methyl-(2-chloroethyl)-methyl-amine
SpectraBase Compound ID BDUJ6DxbIaL
InChI InChI=1S/C24H32ClNO2/c1-16-17(2)23-21(20(24(4,5)28-23)14-26(6)13-12-25)18(3)22(16)27-15-19-10-8-7-9-11-19/h7-11,20H,12-15H2,1-6H3
InChIKey GHACYLXHMVEOAU-UHFFFAOYSA-N
Mol Weight 402.0 g/mol
Molecular Formula C24H32ClNO2
Exact Mass 401.212157 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F61SrgAicPy
Name (5-benzoxy-2,2,4,6,7-pentamethyl-coumaran-3-yl)methyl-(2-chloroethyl)-methyl-amine
Alternate Name(s) 2-Chloranyl-N-methyl-N-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methyl]ethanamine 2-Chloro-N-methyl-N-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methyl]ethanamine 2-Chloro-N-methyl-N-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-benzofuran-3-yl)methyl]ethanamine N-[(5-benzyloxy-2,2,4,6,7-pentamethyl-3H-benzofuran-3-yl)methyl]-2-chloro-N-methyl-ethanamine
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Formula C24H32ClNO2
InChI InChI=1S/C24H32ClNO2/c1-16-17(2)23-21(20(24(4,5)28-23)14-26(6)13-12-25)18(3)22(16)27-15-19-10-8-7-9-11-19/h7-11,20H,12-15H2,1-6H3
InChIKey GHACYLXHMVEOAU-UHFFFAOYSA-N
Molecular Weight 401.978 g/mol
SMILES c12c(OC(C2CN(CCCl)C)(C)C)c(C)c(c(c1C)OCc1ccccc1)C
SPLASH splash10-0a4i-2900000000-052bb65d1c358feae0f7
Source of Spectrum F2-42-1935-9
Wiley ID 1600115