3,4-bis[( Camphorsulfonyl)amino]-2,2,6,6-tetramethyliperidine - 1-Oxide - Optional[MS (GC)] - Spectrum

SpectraBase Compound ID	DsahkjAERHM
InChI	InChI=1S/C29H48N3O7S2/c1-24(2)15-20(30-40(36,37)16-28-11-9-18(13-21(28)33)25(28,3)4)23(27(7,8)32(24)35)31-41(38,39)17-29-12-10-19(14-22(29)34)26(29,5)6/h18-20,23,30-31H,9-17H2,1-8H3/t18-,19-,20+,23-,28-,29-/m0/s1
InChIKey	JRQSXCKVDVOAGB-VQIBLZKRSA-N Google Search
Mol Weight	615.8 g/mol
Molecular Formula	C29H49N3O7S2
Exact Mass	615.301193 g/mol

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SpectraBase Spectrum ID	CHVBfP8Ojtz
Name	3,4-bis[( Camphorsulfonyl)amino]-2,2,6,6-tetramethyliperidine - 1-Oxide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C29H48N3O7S2
InChI	InChI=1S/C29H48N3O7S2/c1-24(2)15-20(30-40(36,37)16-28-11-9-18(13-21(28)33)25(28,3)4)23(27(7,8)32(24)35)31-41(38,39)17-29-12-10-19(14-22(29)34)26(29,5)6/h18-20,23,30-31H,9-17H2,1-8H3/t18-,19-,20+,23-,28-,29-/m0/s1
InChIKey	JRQSXCKVDVOAGB-VQIBLZKRSA-N
Molecular Weight	615.845 g/mol
SMILES	N([C@]1([C@@](CC(N(C1(C)C)O)(C)C)(NS(C[C@]12C([C@@](CC2)(CC1=O)[H])(C)C)(=O)=O)[H])[H])S(C[C@]12C([C@@](CC2)(CC1=O)[H])(C)C)(=O)=O
SPLASH	splash10-001i-0029100000-56b375f46985db70f383
Source of Spectrum	F9-1993-368-5
Wiley ID	1566690