3a-Acetyl-5-methyl-1-phenylsulfonyl-3a,4,7,7a-tetrahydro-indole
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G7GV9GRt1VD |
|---|---|
| InChI | InChI=1S/C17H19NO3S/c1-13-8-9-16-17(12-13,14(2)19)10-11-18(16)22(20,21)15-6-4-3-5-7-15/h3-8,10-11,16H,9,12H2,1-2H3 |
| InChIKey | QXHHGHQGMZXLBL-UHFFFAOYSA-N |
| Mol Weight | 317.4 g/mol |
| Molecular Formula | C17H19NO3S |
| Exact Mass | 317.108565 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3a-Acetyl-6-methyl-1-phenylsulfonyl-3a,4,7,7a-tetrahydro-indole
3-[Methyl(tosyl)amino]-spiro[bicyclo[2.2.1]hept-5-ene-2,2'-oxirane]
endo-7-(4-Chlorophenyl)-6-(4-(tolylsulfonyl)-6-azabicyclo[3.2.2]nonan-8-one
trans-5-(N-Allyl-N-tosylamino)-6-allyl-4-(phenylthio)-5,6-dihydropyran-2-one
(1S,2S,6R)-2-Isobutoxycarboxymethyl-7-methylene-3-oxa-9-tosylaminobicyclo[4.3.0]non-4-ene
2,6-Bis-(4-tert-butyl-phenyl)-tricyclo[3.3.1.0*2,8*]nona-3,6-diene
3-Benzylidene-5-hexyl-N-phenyl-4-tosylthiomorpholin-2-imine
(2R)-2-[(2S,4S)-4-ethyl-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-yl]-2-methyl-cyclohexan-1-one
(2S)-2-[(2S,4S)-4-ethyl-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-yl]-2-methyl-cyclohexan-1-one
#42;(R)-N-[6-[N-(BUT-3-ENYL)-1,1,1-TRIFLUOROMETHYLSULFONAMIDO]-HEXA-2,4-DIYNYL]-N-[1-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSI
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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