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N-cyclooctyldi-p-toluenesulfonamide
SpectraBase Compound ID Lo4j5RfGMKR
InChI InChI=1S/C22H29NO4S2/c1-18-10-14-21(15-11-18)28(24,25)23(20-8-6-4-3-5-7-9-20)29(26,27)22-16-12-19(2)13-17-22/h10-17,20H,3-9H2,1-2H3
InChIKey JSIFMJOSLGYXTK-UHFFFAOYSA-N
Mol Weight 435.6 g/mol
Molecular Formula C22H29NO4S2
Exact Mass 435.153801 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2oXZK4gLaWa
Name N-cyclooctyldi-p-toluenesulfonamide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H29NO4S2
InChI InChI=1S/C22H29NO4S2/c1-18-10-14-21(15-11-18)28(24,25)23(20-8-6-4-3-5-7-9-20)29(26,27)22-16-12-19(2)13-17-22/h10-17,20H,3-9H2,1-2H3
InChIKey JSIFMJOSLGYXTK-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 25983M
Solvent CDCl3