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2-[1,1'-biphenyl]-4-yl-2-oxoethyl 3,3,3-tris(4-chlorophenyl)propanoate

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2-[1,1'-biphenyl]-4-yl-2-oxoethyl 3,3,3-tris(4-chlorophenyl)propanoate
SpectraBase Compound ID E7Cw0faQNUK
InChI InChI=1S/C35H25Cl3O3/c36-30-16-10-27(11-17-30)35(28-12-18-31(37)19-13-28,29-14-20-32(38)21-15-29)22-34(40)41-23-33(39)26-8-6-25(7-9-26)24-4-2-1-3-5-24/h1-21H,22-23H2
InChIKey QIJHRXRXBADOAS-UHFFFAOYSA-N
Mol Weight 599.9 g/mol
Molecular Formula C35H25Cl3O3
Exact Mass 598.086928 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C2blAxmzCDW
Name 2-[1,1'-biphenyl]-4-yl-2-oxoethyl 3,3,3-tris(4-chlorophenyl)propanoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C35H25Cl3O3/c36-30-16-10-27(11-17-30)35(28-12-18-31(37)19-13-28,29-14-20-32(38)21-15-29)22-34(40)41-23-33(39)26-8-6-25(7-9-26)24-4-2-1-3-5-24/h1-21H,22-23H2
InChIKey QIJHRXRXBADOAS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5861
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 62387; UBI_ID: UBI-005863
Temperature 308 °C