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(1'R,2'R)-N-(3-Hydroxypropyl)-N-[2-(p-toluenesulfonylamino)cyclohexyl]-p-toluenesulfonamide

View entire compound with spectra: 1 MS (GC)

(1'R,2'R)-N-(3-Hydroxypropyl)-N-[2-(p-toluenesulfonylamino)cyclohexyl]-p-toluenesulfonamide
SpectraBase Compound ID Hco1RGzdLVB
InChI InChI=1S/C23H32N2O5S2/c1-18-8-12-20(13-9-18)31(27,28)24-22-6-3-4-7-23(22)25(16-5-17-26)32(29,30)21-14-10-19(2)11-15-21/h8-15,22-24,26H,3-7,16-17H2,1-2H3/t22-,23-/m1/s1
InChIKey YEMRGUJWTDWXIW-DHIUTWEWSA-N
Mol Weight 480.6 g/mol
Molecular Formula C23H32N2O5S2
Exact Mass 480.175264 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1epUX5lJjM
Name (1'R,2'R)-N-(3-Hydroxypropyl)-N-[2-(p-toluenesulfonylamino)cyclohexyl]-p-toluenesulfonamide
Alternate Name(s) N-(3-hydroxypropyl)-4-methyl-N-((1R,2R)-2-{[(4-methylphenyl)sulfonyl]amino}cyclohexyl)benzenesulfonamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H32N2O5S2
InChI InChI=1S/C23H32N2O5S2/c1-18-8-12-20(13-9-18)31(27,28)24-22-6-3-4-7-23(22)25(16-5-17-26)32(29,30)21-14-10-19(2)11-15-21/h8-15,22-24,26H,3-7,16-17H2,1-2H3/t22-,23-/m1/s1
InChIKey YEMRGUJWTDWXIW-DHIUTWEWSA-N
Molecular Weight 480.638 g/mol
SMILES N(S(c1ccc(cc1)C)(=O)=O)[C@]1([C@](N(CCCO)S(c2ccc(cc2)C)(=O)=O)(CCCC1)[H])[H]
SPLASH splash10-002e-9003000000-774b35cac854e90e791d
Source of Spectrum QC-10-372-9
Wiley ID 871022