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2,4,8,10-tetraoxaspiro[5.5]undecane, 3-[(E)-1-bromo-2-phenylethenyl]-9-[(Z)-1-bromo-2-phenylethenyl]-
SpectraBase Compound ID Bkt5zsm9T2F
InChI InChI=1S/C23H22Br2O4/c24-19(11-17-7-3-1-4-8-17)21-26-13-23(14-27-21)15-28-22(29-16-23)20(25)12-18-9-5-2-6-10-18/h1-12,21-22H,13-16H2/b19-11-,20-12+
InChIKey UUOTVJUDCAURTG-UHWBUFEVSA-N
Mol Weight 522.23 g/mol
Molecular Formula C23H22Br2O4
Exact Mass 519.988485 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Z5eDfDprv
Name 2,4,8,10-tetraoxaspiro[5.5]undecane, 3-[(E)-1-bromo-2-phenylethenyl]-9-[(Z)-1-bromo-2-phenylethenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 519.988485184 u
Formula C23H22Br2O4
InChI InChI=1S/C23H22Br2O4/c24-19(11-17-7-3-1-4-8-17)21-26-13-23(14-27-21)15-28-22(29-16-23)20(25)12-18-9-5-2-6-10-18/h1-12,21-22H,13-16H2/b19-11-,20-12+
InChIKey UUOTVJUDCAURTG-UHWBUFEVSA-N
Molecular Weight 522.233 g/mol
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4452
Solvent DMSO-d6
Source Vendor ID: ZI/9040653; Lab Info: GEI; Lab Number: GEI-k000465