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1,4-piperazinediethanol, alpha~1~,alpha~4~-bis[(3-ethyl-5-methylphenoxy)methyl]-
SpectraBase Compound ID t2C7c94o9K
InChI InChI=1S/C28H42N2O4/c1-5-23-11-21(3)13-27(15-23)33-19-25(31)17-29-7-9-30(10-8-29)18-26(32)20-34-28-14-22(4)12-24(6-2)16-28/h11-16,25-26,31-32H,5-10,17-20H2,1-4H3
InChIKey DCJXDJBLZKBNJI-UHFFFAOYSA-N
Mol Weight 470.7 g/mol
Molecular Formula C28H42N2O4
Exact Mass 470.314458 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FYOEf4Cnr7C
Name 1,4-piperazinediethanol, alpha~1~,alpha~4~-bis[(3-ethyl-5-methylphenoxy)methyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 470.314457836 u
Formula C28H42N2O4
InChI InChI=1S/C28H42N2O4/c1-5-23-11-21(3)13-27(15-23)33-19-25(31)17-29-7-9-30(10-8-29)18-26(32)20-34-28-14-22(4)12-24(6-2)16-28/h11-16,25-26,31-32H,5-10,17-20H2,1-4H3
InChIKey DCJXDJBLZKBNJI-UHFFFAOYSA-N
Molecular Weight 470.654 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13677
Solvent DMSO-d6
Source Vendor ID: ZI/10027394; Lab Info: PLU; Lab Number: FCI-437-0142