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N-(1-Adamantan-1-yl-propyl)-4-ethoxy-benzenesulfonamide
SpectraBase Compound ID LLIME2PAHG9
InChI InChI=1S/C21H31NO3S/c1-3-20(21-12-15-9-16(13-21)11-17(10-15)14-21)22-26(23,24)19-7-5-18(6-8-19)25-4-2/h5-8,15-17,20,22H,3-4,9-14H2,1-2H3
InChIKey TWZFNYHZCIYNCT-UHFFFAOYSA-N
Mol Weight 377.54 g/mol
Molecular Formula C21H31NO3S
Exact Mass 377.202465 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4oCgl7qTQbA
Name benzenesulfonamide, 4-ethoxy-N-(1-tricyclo[3.3.1.1~3,7~]dec-1-ylpropyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 377.202465033 u
Formula C21H31NO3S
InChI InChI=1S/C21H31NO3S/c1-3-20(21-12-15-9-16(13-21)11-17(10-15)14-21)22-26(23,24)19-7-5-18(6-8-19)25-4-2/h5-8,15-17,20,22H,3-4,9-14H2,1-2H3
InChIKey TWZFNYHZCIYNCT-UHFFFAOYSA-N
Molecular Weight 377.543 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16793
Solvent DMSO-d6
Source Vendor ID: NMR/11260636; Lab Info: DK; Lab Number: DK-0021012