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SpectraBase Compound ID	8IaS95fmdxY
InChI	InChI=1S/C18H27ClN2O6S2/c1-12-8-20(9-13(2)26-12)28(22,23)16-5-6-17(19)18(7-16)29(24,25)21-10-14(3)27-15(4)11-21/h5-7,12-15H,8-11H2,1-4H3
InChIKey	KYFIKTBEIFAWKT-UHFFFAOYSA-N Google Search
Mol Weight	467.0 g/mol
Molecular Formula	C18H27ClN2O6S2
Exact Mass	466.099907 g/mol

View Spectrum of morpholine, 4-[[2-chloro-5-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]sulfonyl]-2,6-dimethyl-

Copyright	Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	DMSO-d6

N-[4-(4-morpholinylsulfonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.

Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-

Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether

Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2

2-(2-methoxyethyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-3-oxo-4-isoindolinecarboxamide

3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.

4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-

Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide

2H-Cyclohepta[b]furan, propanoic acid deriv.

Unknown Identification

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morpholine, 4-[[2-chloro-5-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]sulfonyl]-2,6-dimethyl-

Compound with spectra: 1 NMR