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1,3-cyclobutanedicarboxylic acid, 2,4-diphenyl-, 1-octyl ester
SpectraBase Compound ID JrkiwRHLfzc
InChI InChI=1S/C26H32O4/c1-2-3-4-5-6-13-18-30-26(29)24-21(19-14-9-7-10-15-19)23(25(27)28)22(24)20-16-11-8-12-17-20/h7-12,14-17,21-24H,2-6,13,18H2,1H3,(H,27,28)
InChIKey GGXSLJIBPXWBFG-UHFFFAOYSA-N
Mol Weight 408.5 g/mol
Molecular Formula C26H32O4
Exact Mass 408.23006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3C7TU4jkc43
Name 1,3-cyclobutanedicarboxylic acid, 2,4-diphenyl-, 1-octyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 408.230059506 u
Formula C26H32O4
InChI InChI=1S/C26H32O4/c1-2-3-4-5-6-13-18-30-26(29)24-21(19-14-9-7-10-15-19)23(25(27)28)22(24)20-16-11-8-12-17-20/h7-12,14-17,21-24H,2-6,13,18H2,1H3,(H,27,28)
InChIKey GGXSLJIBPXWBFG-UHFFFAOYSA-N
Molecular Weight 408.538 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3185
Solvent DMSO-d6
Source Vendor ID: NMR/9258619; Lab Info: *0647305*; Lab Number: BAS 0647305
Temperature 29.85 °C