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N-[2-(1-adamantyl)ethyl]-4-(4-morpholinylsulfonyl)benzamide
SpectraBase Compound ID 9A5luwdqbRq
InChI InChI=1S/C23H32N2O4S/c26-22(24-6-5-23-14-17-11-18(15-23)13-19(12-17)16-23)20-1-3-21(4-2-20)30(27,28)25-7-9-29-10-8-25/h1-4,17-19H,5-16H2,(H,24,26)/t17-,18+,19-,23+
InChIKey RJZQFDHLTNDMGK-NXIGYNPISA-N
Mol Weight 432.6 g/mol
Molecular Formula C23H32N2O4S
Exact Mass 432.208279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6AGNHm7BbOV
Name benzamide, 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 432.208278688 u
Formula C23H32N2O4S
InChI InChI=1S/C23H32N2O4S/c26-22(24-6-5-23-14-17-11-18(15-23)13-19(12-17)16-23)20-1-3-21(4-2-20)30(27,28)25-7-9-29-10-8-25/h1-4,17-19H,5-16H2,(H,24,26)/t17-,18+,19-,23+
InChIKey RJZQFDHLTNDMGK-NXIGYNPISA-N
Molecular Weight 432.579 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18013
Solvent DMSO-d6
Source Vendor ID: NMR/11260487; Lab Info: SP; Lab Number: SP-0105049