2-(4-Oxo-1-phenylsulfonyl-pentyl)-cyclohex-2-en-1-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AdRbPcFjt7U |
|---|---|
| InChI | InChI=1S/C17H20O4S/c1-13(18)11-12-17(15-9-5-6-10-16(15)19)22(20,21)14-7-3-2-4-8-14/h2-4,7-9,17H,5-6,10-12H2,1H3 |
| InChIKey | MOGCMEPATWFFHA-UHFFFAOYSA-N |
| Mol Weight | 320.4 g/mol |
| Molecular Formula | C17H20O4S |
| Exact Mass | 320.10823 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-BROMO-5-(PHENYLSULFONYL)TRICYCLO[4.1.0.0]HEPT-3-ENE
SYN-METHYL-5-(2-BENZENESULFONYLMETHYL-5-OXO-1-CYCLOPENTENYL)-3,4-DIDEUTERIOPENTANOATE
Methyl threo-5-[(Benzylamino)methyl]-3-methyl-4-tosyl-5-hexenoate
N-t-Butyl-2-(phenylsulfonyl)cycloundecylcarboxamide isomer
(4S,5R)-4-methyl-6-methylene-5-(p-tolylsulfonyl)oxepan-2-one
2-Hex-5-enyl-3-(phenylsulfonyl)-2,3-dihydrothiophene 1,1-dioxide
4-methoxy-2-(4-methylphenyl)sulfonyl-5-oxidanylidene-N-(phenylmethyl)hexanamide
endo-and exo-N-(Ethoxycarbonyl)-3-aza-7-(phenylsulfonyl)bicyclo[3.3.1]nonan-9-one
4-Acetyl-1-butyl-3-phenylsulfonylpyrrolidine
2-[5',13',21'-tris(Benzenesulfonyl)-3',7',11',15',19',23',27,31''-octamethyldotriaconta-2',6',10',14',18',22',26',30'-octaenyl]-4-methoxyphenol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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