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N-[2-(1-adamantyl)ethyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide
SpectraBase Compound ID FlBZEfXqqSh
InChI InChI=1S/C22H32N2O5S2/c25-30(26,23-6-5-22-14-17-11-18(15-22)13-19(12-17)16-22)20-1-3-21(4-2-20)31(27,28)24-7-9-29-10-8-24/h1-4,17-19,23H,5-16H2/t17-,18+,19-,22+
InChIKey TUVUSCMZXUSLBB-NTAIKFDKSA-N
Mol Weight 468.6 g/mol
Molecular Formula C22H32N2O5S2
Exact Mass 468.175264 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 40S7P03BWSd
Name benzenesulfonamide, 4-(4-morpholinylsulfonyl)-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 468.175264481 u
Formula C22H32N2O5S2
InChI InChI=1S/C22H32N2O5S2/c25-30(26,23-6-5-22-14-17-11-18(15-22)13-19(12-17)16-22)20-1-3-21(4-2-20)31(27,28)24-7-9-29-10-8-24/h1-4,17-19,23H,5-16H2/t17-,18+,19-,22+
InChIKey TUVUSCMZXUSLBB-NTAIKFDKSA-N
Molecular Weight 468.627 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18012
Solvent DMSO-d6
Source Vendor ID: NMR/11260486; Lab Info: SP; Lab Number: SP-0105048