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benzoic acid, 2-[3-[4-[3-[2-(butoxycarbonyl)phenoxy]-2-hydroxypropyl]-1-piperazinyl]-2-hydroxypropoxy]-, butyl ester
SpectraBase Compound ID GSFZ4Pp72eX
InChI InChI=1S/C32H46N2O8/c1-3-5-19-39-31(37)27-11-7-9-13-29(27)41-23-25(35)21-33-15-17-34(18-16-33)22-26(36)24-42-30-14-10-8-12-28(30)32(38)40-20-6-4-2/h7-14,25-26,35-36H,3-6,15-24H2,1-2H3
InChIKey JDOXDNBADICKCS-UHFFFAOYSA-N
Mol Weight 586.7 g/mol
Molecular Formula C32H46N2O8
Exact Mass 586.325416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EiTedUl3kRS
Name benzoic acid, 2-[3-[4-[3-[2-(butoxycarbonyl)phenoxy]-2-hydroxypropyl]-1-piperazinyl]-2-hydroxypropoxy]-, butyl 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 586.325416441 u
Formula C32H46N2O8
InChI InChI=1S/C32H46N2O8/c1-3-5-19-39-31(37)27-11-7-9-13-29(27)41-23-25(35)21-33-15-17-34(18-16-33)22-26(36)24-42-30-14-10-8-12-28(30)32(38)40-20-6-4-2/h7-14,25-26,35-36H,3-6,15-24H2,1-2H3
InChIKey JDOXDNBADICKCS-UHFFFAOYSA-N
Molecular Weight 586.726 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13672
Solvent DMSO-d6
Source Vendor ID: ZI/10026578; Lab Info: PLU; Lab Number: FCI-437-0161