N-Benzyl-2-pivaloylamino-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide

SpectraBase Compound ID	CQfPnNXhY5p
InChI	InChI=1S/C22H34N2O3S/c1-20(2,3)19(25)24-18-13-17-11-12-22(18,21(17,4)5)15-28(26,27)23-14-16-9-7-6-8-10-16/h6-10,17-18,23H,11-15H2,1-5H3,(H,24,25)/t17-,18+,22-/m1/s1
InChIKey	LZXAIMWSLRZPNK-KGVIQGDOSA-N Google Search
Mol Weight	406.6 g/mol
Molecular Formula	C22H34N2O3S
Exact Mass	406.229014 g/mol

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SpectraBase Spectrum ID	7eSCjNCDZVJ
Name	N-Benzyl-2-pivaloylamino-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
Alternate Name(s)	(1S,2R,4S)-N-Benzyl-2-pivaloylamino-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide N-(1-{[(benzylamino)sulfonyl]methyl}-7,7-dimethylbicyclo[2.2.1]hept-2-yl)-2,2-dimethylpropanamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H34N2O3S
InChI	InChI=1S/C22H34N2O3S/c1-20(2,3)19(25)24-18-13-17-11-12-22(18,21(17,4)5)15-28(26,27)23-14-16-9-7-6-8-10-16/h6-10,17-18,23H,11-15H2,1-5H3,(H,24,25)/t17-,18+,22-/m1/s1
InChIKey	LZXAIMWSLRZPNK-KGVIQGDOSA-N
Molecular Weight	406.585 g/mol
SMILES	N([C@]1(C[C@]2(CC[C@]1(CS(NCc1ccccc1)(=O)=O)C2(C)C)[H])[H])C(C(C)(C)C)=O
SPLASH	splash10-0a4i-5910000000-454ecd6ccc759548cdfd
Source of Spectrum	QC-11-1639-12
Wiley ID	859752