9-chloro-1,2,3,4-tetrahydro-1,4-methanonaphthalen-2-yl piperidine-1-sulfonate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6Bu2bfFooUz |
|---|---|
| InChI | InChI=1S/C16H20ClNO3S/c17-16-13-10-14(15(16)12-7-3-2-6-11(12)13)21-22(19,20)18-8-4-1-5-9-18/h2-3,6-7,13-16H,1,4-5,8-10H2/t13-,14?,15-,16?/m0/s1 |
| InChIKey | RSXGLOSYFQCWID-UIDBIOKJSA-N |
| Mol Weight | 341.85 g/mol |
| Molecular Formula | C16H20ClNO3S |
| Exact Mass | 341.085242 g/mol |
| Enantiomer InChIKey | RSXGLOSYFQCWID-YHNBSYBMSA-N |
| 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 |
11-SYN-CHLOROTRICYCLO[6.2.1.0(2,7)]UNDECA-2(7),3,5-TRIEN-9-EXO-OL, N,N-DIETHYLSULPHAMATE
2-EXO-ACETOXY-7-ANTI-THIOCYANATO-5,6-BENZOBICYCLO[2.2.1]HEPTENE
Acetic acid, trifluoro-, 1,2,3,4-tetrahydro-1,4-methanonaphthalene-2,9-diyl ester, (1.alpha.,2.alpha.,4.alpha.,9R*)-(.+-.)-
6,8-DIEXO-DICHLORO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
2-EXO-HYDROXY-3-ENDO-BROMO-5,6-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTENE
1,4-Methanobiphenylen-9-ol, 2-chloro-1,2,3,4,4a,8b-hexahydro-, (1.alpha.,2.alpha.,4.alpha.,4a.alpha.,8b.alpha.,9S*)-
4-Hydroxy-6-phenyl-6,6a,7,8,9,10a-hexahydropyrano[3,2-c[quinoline isomer
benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(6,7,8,9-tetrahydro-9-oxodibenzo[b,d]furan-2-yl)-
2H-1-benzopyran-2-one, 4,7-dimethyl-5-[(2-methyl-2-propenyl)oxy]-3-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-
5(3H)-Isobenzofuranone, 7-ethylidenehexahydro-1-hydroxy-6-(1,3,3-trimethylcyclohexyl)-, [1S-[1.alpha.,3a.alpha.,6.beta.(R*),7E,7a.alp ha.]]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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