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benzoic acid, 4-[2-hydroxy-3-[4-[2-hydroxy-3-[4-(methoxycarbonyl)phenoxy]propyl]-1-piperazinyl]propoxy]-, methyl ester
SpectraBase Compound ID AJP6y3OJefR
InChI InChI=1S/C26H34N2O8/c1-33-25(31)19-3-7-23(8-4-19)35-17-21(29)15-27-11-13-28(14-12-27)16-22(30)18-36-24-9-5-20(6-10-24)26(32)34-2/h3-10,21-22,29-30H,11-18H2,1-2H3
InChIKey AFZYPTAGRSUKTR-UHFFFAOYSA-N
Mol Weight 502.6 g/mol
Molecular Formula C26H34N2O8
Exact Mass 502.231516 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID InMpJMT0VEf
Name benzoic acid, 4-[2-hydroxy-3-[4-[2-hydroxy-3-[4-(methoxycarbonyl)phenoxy]propyl]-1-piperazinyl]propoxy]-, methyl 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 502.231516055 u
Formula C26H34N2O8
InChI InChI=1S/C26H34N2O8/c1-33-25(31)19-3-7-23(8-4-19)35-17-21(29)15-27-11-13-28(14-12-27)16-22(30)18-36-24-9-5-20(6-10-24)26(32)34-2/h3-10,21-22,29-30H,11-18H2,1-2H3
InChIKey AFZYPTAGRSUKTR-UHFFFAOYSA-N
Molecular Weight 502.564 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13675
Solvent DMSO-d6
Source Vendor ID: ZI/10027078; Lab Info: PLU; Lab Number: FCI-437-0155