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N-[2-(1-adamantyl)ethyl]-2-ethoxy-5-(methoxymethyl)benzenesulfonamide
SpectraBase Compound ID GAOmY5yV3YJ
InChI InChI=1S/C22H33NO4S/c1-3-27-20-5-4-16(15-26-2)11-21(20)28(24,25)23-7-6-22-12-17-8-18(13-22)10-19(9-17)14-22/h4-5,11,17-19,23H,3,6-10,12-15H2,1-2H3
InChIKey KNBCPOWBSPMIIW-UHFFFAOYSA-N
Mol Weight 407.6 g/mol
Molecular Formula C22H33NO4S
Exact Mass 407.21303 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HEdxGSZwqkB
Name benzenesulfonamide, 2-ethoxy-5-(methoxymethyl)-N-(2-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 407.213029717 u
Formula C22H33NO4S
InChI InChI=1S/C22H33NO4S/c1-3-27-20-5-4-16(15-26-2)11-21(20)28(24,25)23-7-6-22-12-17-8-18(13-22)10-19(9-17)14-22/h4-5,11,17-19,23H,3,6-10,12-15H2,1-2H3
InChIKey KNBCPOWBSPMIIW-UHFFFAOYSA-N
Molecular Weight 407.569 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16824
Solvent DMSO-d6
Source Vendor ID: NMR/11260693; Lab Info: DK; Lab Number: DK-0021069