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1-(2-chloro-4-pyridinyl)-7-methoxy-6-phenylmethoxynaphthalene-2,3-dicarboxylic acid dimethyl ester
SpectraBase Compound ID IkPHwFm5bvI
InChI InChI=1S/C27H22ClNO6/c1-32-21-14-19-18(12-22(21)35-15-16-7-5-4-6-8-16)11-20(26(30)33-2)25(27(31)34-3)24(19)17-9-10-29-23(28)13-17/h4-14H,15H2,1-3H3
InChIKey RFZVNROHSJIYGT-UHFFFAOYSA-N
Mol Weight 491.93 g/mol
Molecular Formula C27H22ClNO6
Exact Mass 491.113565 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IcZ5coKfc9P
Name 1-(2-chloro-4-pyridinyl)-7-methoxy-6-phenylmethoxynaphthalene-2,3-dicarboxylic acid dimethyl ester
Alternate Name(s) 6-benzoxy-1-(2-chloro-4-pyridyl)-7-methoxy-naphthalene-2,3-dicarboxylic acid dimethyl ester dimethyl 1-(2-chloranylpyridin-4-yl)-7-methoxy-6-phenylmethoxy-naphthalene-2,3-dicarboxylate dimethyl 1-(2-chloropyridin-4-yl)-7-methoxy-6-phenylmethoxynaphthalene-2,3-dicarboxylate dimethyl 6-benzyloxy-1-(2-chloro-4-pyridyl)-7-methoxy-naphthalene-2,3-dicarboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C27H22ClNO6
InChI InChI=1S/C27H22ClNO6/c1-32-21-14-19-18(12-22(21)35-15-16-7-5-4-6-8-16)11-20(26(30)33-2)25(27(31)34-3)24(19)17-9-10-29-23(28)13-17/h4-14H,15H2,1-3H3
InChIKey RFZVNROHSJIYGT-UHFFFAOYSA-N
Molecular Weight 491.927 g/mol
SMILES c1(c(c(cc2cc(c(cc12)OC)OCc1ccccc1)C(=O)OC)C(=O)OC)-c1cc(ncc1)Cl
SPLASH splash10-0006-9000700000-d4cb46c4deb046d14b02
Source of Spectrum F2-42-1094-11
Wiley ID 1600062