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(1S*,2S*,3R*)-1,3-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-2-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalene
SpectraBase Compound ID KeJklwMriaP
InChI InChI=1S/C26H27FO8/c1-32-23(28)21(24(29)33-2)18-13-15-7-5-6-8-17(15)20(22(25(30)34-3)26(31)35-4)19(18)14-9-11-16(27)12-10-14/h5-12,18-22H,13H2,1-4H3/t18-,19+,20+/m1/s1
InChIKey ZRVWMOWPRPDGLZ-AABGKKOBSA-N
Mol Weight 486.49 g/mol
Molecular Formula C26H27FO8
Exact Mass 486.168996 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 1P4YZdr6id9
Name (1S*,2S*,3R*)-1,3-di(1,3-Dimethoxy-1,3-dioxopropan-2-yl)-2-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalene
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 486.168995984 u
Formula C26H27FO8
InChI InChI=1S/C26H27FO8/c1-32-23(28)21(24(29)33-2)18-13-15-7-5-6-8-17(15)20(22(25(30)34-3)26(31)35-4)19(18)14-9-11-16(27)12-10-14/h5-12,18-22H,13H2,1-4H3/t18-,19+,20+/m1/s1
InChIKey ZRVWMOWPRPDGLZ-AABGKKOBSA-N
Molecular Weight 486.492 g/mol
SMILES C=1([C@@]2([C@@](C(C(=O)OC)C(OC)=O)(C3=CC=CC=C3C[C@]2(C(C(=O)OC)C(OC)=O)[H])[H])[H])C=CC(=CC1)F
Spectrum/Structure Validation Score (Vapor Phase IR) 0.942639