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5-((4-([1,1'-biphenyl]-4-yl)-3-(ethoxycarbonyl)thiophen-2-yl)amino)-5-oxopentane-1,2,3,4-tetrayl tetraacetate

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5-((4-([1,1'-biphenyl]-4-yl)-3-(ethoxycarbonyl)thiophen-2-yl)amino)-5-oxopentane-1,2,3,4-tetrayl tetraacetate
SpectraBase Compound ID 3xPDX4bzjP2
InChI InChI=1S/C32H33NO11S/c1-6-40-32(39)27-25(24-14-12-23(13-15-24)22-10-8-7-9-11-22)17-45-31(27)33-30(38)29(44-21(5)37)28(43-20(4)36)26(42-19(3)35)16-41-18(2)34/h7-15,17,26,28-29H,6,16H2,1-5H3,(H,33,38)
InChIKey LXKFWDNLLKDWAS-UHFFFAOYSA-N
Mol Weight 639.7 g/mol
Molecular Formula C32H33NO11S
Exact Mass 639.177432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fz0kvKtka4Q
Name ethyl 4-{[1,1'-biphenyl]-4-yl}-2-[3,4,5,6-tetrakis(acetyloxy)-2-oxohexyl]thiophene-3-carboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 639.177432050 u
Formula C32H33NO11S
InChI InChI=1S/C32H33NO11S/c1-6-40-32(39)27-25(24-14-12-23(13-15-24)22-10-8-7-9-11-22)17-45-31(27)33-30(38)29(44-21(5)37)28(43-20(4)36)26(42-19(3)35)16-41-18(2)34/h7-15,17,26,28-29H,6,16H2,1-5H3,(H,33,38)
InChIKey LXKFWDNLLKDWAS-UHFFFAOYSA-N
Molecular Weight 639.672 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2389
Solvent DMSO-d6
Source Vendor ID: ZI/9022293; Lab Info: PAI; Lab Number: PAI-P000030