N-(1-adamantyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide

SpectraBase Compound ID	qTY0ETB62u
InChI	InChI=1S/C23H32N2O3S/c1-16-6-8-25(9-7-16)29(27,28)21-4-2-20(3-5-21)22(26)24-23-13-17-10-18(14-23)12-19(11-17)15-23/h2-5,16-19H,6-15H2,1H3,(H,24,26)/t17-,18+,19-,23-
InChIKey	HDUNMTJZTKMNLR-CDIPDJBESA-N Google Search
Mol Weight	416.6 g/mol
Molecular Formula	C23H32N2O3S
Exact Mass	416.213364 g/mol

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SpectraBase Spectrum ID	7QtA50Te4Hd
Name	benzamide, 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-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	416.213364069 u
Formula	C23H32N2O3S
InChI	InChI=1S/C23H32N2O3S/c1-16-6-8-25(9-7-16)29(27,28)21-4-2-20(3-5-21)22(26)24-23-13-17-10-18(14-23)12-19(11-17)15-23/h2-5,16-19H,6-15H2,1H3,(H,24,26)/t17-,18+,19-,23-
InChIKey	HDUNMTJZTKMNLR-CDIPDJBESA-N
Molecular Weight	416.580 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_17483
Solvent	DMSO-d6
Source	Vendor ID: NMR/10321577; Lab Info: LP; Lab Number: LP-2101687