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piperidine, 1-[2,2',6,6'-tetrafluoro-4,4'-dinitro-3',5,5'-tri(1-piperidinyl)[1,1'-biphenyl]-3-yl]-
SpectraBase Compound ID 5Jfa8fospqc
InChI InChI=1S/C32H40F4N6O4/c33-23-21(24(34)28(38-15-7-2-8-16-38)31(41(43)44)27(23)37-13-5-1-6-14-37)22-25(35)29(39-17-9-3-10-18-39)32(42(45)46)30(26(22)36)40-19-11-4-12-20-40/h1-20H2
InChIKey CBTVQDGFPVZMBS-UHFFFAOYSA-N
Mol Weight 648.7 g/mol
Molecular Formula C32H40F4N6O4
Exact Mass 648.304716 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6scNA3tM773
Name piperidine, 1-[2,2',6,6'-tetrafluoro-4,4'-dinitro-3',5,5'-tri(1-piperidinyl)[1,1'-biphenyl]-3-yl]-
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/C32H40F4N6O4/c33-23-21(24(34)28(38-15-7-2-8-16-38)31(41(43)44)27(23)37-13-5-1-6-14-37)22-25(35)29(39-17-9-3-10-18-39)32(42(45)46)30(26(22)36)40-19-11-4-12-20-40/h1-20H2
InChIKey CBTVQDGFPVZMBS-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6262
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: ZI/6014465; Labnumber: SELN-54; IOH_ID: IOH-013265
Temperature 297 °C