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1-(1-adamantyl)-4-p-phenetylsulfonyl-piperazine
SpectraBase Compound ID 5Yy5p9Fko6s
InChI InChI=1S/C22H32N2O3S/c1-2-27-20-3-5-21(6-4-20)28(25,26)24-9-7-23(8-10-24)22-14-17-11-18(15-22)13-19(12-17)16-22/h3-6,17-19H,2,7-16H2,1H3
InChIKey IJPUVGVUXWSXCJ-UHFFFAOYSA-N
Mol Weight 404.6 g/mol
Molecular Formula C22H32N2O3S
Exact Mass 404.213364 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G5KyUZYa0d6
Name piperazine, 1-[(4-ethoxyphenyl)sulfonyl]-4-tricyclo[3.3.1.1~3,7~]dec-1-yl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 404.213364069 u
Formula C22H32N2O3S
InChI InChI=1S/C22H32N2O3S/c1-2-27-20-3-5-21(6-4-20)28(25,26)24-9-7-23(8-10-24)22-14-17-11-18(15-22)13-19(12-17)16-22/h3-6,17-19H,2,7-16H2,1H3
InChIKey IJPUVGVUXWSXCJ-UHFFFAOYSA-N
Molecular Weight 404.569 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16802
Solvent DMSO-d6
Source Vendor ID: NMR/11260651; Lab Info: DK; Lab Number: DK-0021027