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bicyclo[2.2.1]heptan-2-one, 1-[[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]methyl]-7,7-dimethyl-

Compound with spectra: 1 NMR

bicyclo[2.2.1]heptan-2-one, 1-[[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]methyl]-7,7-dimethyl-
SpectraBase Compound ID E0AfejKKwIx
InChI InChI=1S/C21H30N2O4S/c1-20(2)16-8-9-21(20,19(24)14-16)15-28(25,26)23-12-10-22(11-13-23)17-6-4-5-7-18(17)27-3/h4-7,16H,8-15H2,1-3H3/t16-,21-/m1/s1
InChIKey YBEVARNSCIXTOZ-IIBYNOLFSA-N
Mol Weight 406.54 g/mol
Molecular Formula C21H30N2O4S
Exact Mass 406.192629 g/mol
Enantiomer InChIKey YBEVARNSCIXTOZ-KKSFZXQISA-N

View Spectrum of bicyclo[2.2.1]heptan-2-one, 1-[[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]methyl]-7,7-dimethyl-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-((1S,3R)-3-Amino-2,2,3-trimethylcyclopentyl)-1-((1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide
1,3a,4,9b-Tetrahydro-cis-3H-[1]benzopyrano[4,3-c]isoxazole (+)-10-camphorsulfonic acid salt
XHIRAHWDSFBURP-QWFQYBKFSA-N
(+)-N-Cyclohexyl-{[2-(1-(tert-butyloxycarbonyl)methyl-imino)-7,7-dimethylcyclo[2.2.1]heptyl-1yl]methyl}sulfonamide
piperazine, 1-[(4-ethoxy-1-naphthalenyl)sulfonyl]-4-(2-methoxyphenyl)-
(+)-N-tert-Butyl-{[2-(1-(tert-butyloxycarbonyl)methyl-imino)-7,7-dimethylcyclo[2.2.1]heptyl-1yl]methyl}sulfonamide
(1R,4R)-7,7-DIMETHYL-1-[1,2-O-ISOPROPYLIDENE-ETHYL]-BICYCLO-[2.2.1]-HEPTAN-2-ONE
2-[(o-methoxyphenyl)amino]-4,7,7-trimethyl-3-oxobicyclo[2.2.1(1,4)]heptane
(1S,2R,4S,1'R,2'R,1''S,2"R,4"S)-N-{trans-2'-[2"-Hydroxy-7",7"-dimethylbicyclo[2.2.1]hept-1"-ylmethylsulfonamino]-1',2'-diphenylethyl}-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
2-[4-(2-methoxyphenyl)piperazino]-1-(3-phenethylbenzofuran-2-yl)ethanol
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