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(1S*,2S*,3R*)-1,3-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-6-chloro-2-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalene
SpectraBase Compound ID GNNWcvB9c0H
InChI InChI=1S/C26H26ClFO8/c1-33-23(29)21(24(30)34-2)18-12-14-11-15(27)7-10-17(14)20(22(25(31)35-3)26(32)36-4)19(18)13-5-8-16(28)9-6-13/h5-11,18-22H,12H2,1-4H3/t18-,19+,20+/m1/s1
InChIKey NADXTNSFKUAEMM-AABGKKOBSA-N
Mol Weight 520.94 g/mol
Molecular Formula C26H26ClFO8
Exact Mass 520.130024 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1fR7LfZbKAI
Name (1S*,2S*,3R*)-1,3-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-6-chloro-2-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalene
Alternate Name(s) Tetramethyl 2,2'-((1S,2S,3R)-6-chloro-2-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalene-1,3-diyl)dimalonate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H26ClFO8
InChI InChI=1S/C26H26ClFO8/c1-33-23(29)21(24(30)34-2)18-12-14-11-15(27)7-10-17(14)20(22(25(31)35-3)26(32)36-4)19(18)13-5-8-16(28)9-6-13/h5-11,18-22H,12H2,1-4H3/t18-,19+,20+/m1/s1
InChIKey NADXTNSFKUAEMM-AABGKKOBSA-N
Literature Reference DOI 10.1002/anie.201306186
Molecular Weight 520.937 g/mol
SMILES c1([C@@]2([C@@](C(C(=O)OC)C(OC)=O)(c3ccc(cc3C[C@]2(C(C(=O)OC)C(OC)=O)[H])Cl)[H])[H])ccc(cc1)F
SPLASH splash10-0a4i-1190000000-ef5a29140890e2de3d87
Source of Spectrum ACI-53-SMS63-3t
Wiley ID 1781901