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11-SYN-CHLOROTRICYCLO[6.2.1.0(2,7)]UNDECA-2(7),3,5-TRIEN-9-EXO-OL, N,N-DIETHYLSULPHAMATE

Compound with spectra: 1 NMR

11-SYN-CHLOROTRICYCLO[6.2.1.0(2,7)]UNDECA-2(7),3,5-TRIEN-9-EXO-OL, N,N-DIETHYLSULPHAMATE
SpectraBase Compound ID 2CU2pX3UsnE
InChI InChI=1S/C15H20ClNO3S/c1-3-17(4-2)21(18,19)20-13-9-12-10-7-5-6-8-11(10)14(13)15(12)16/h5-8,12-15H,3-4,9H2,1-2H3/t12-,13+,14-,15-/m0/s1
InChIKey NPXZNZLIYFGYSC-XGUBFFRZSA-N
Mol Weight 329.84 g/mol
Molecular Formula C15H20ClNO3S
Exact Mass 329.085242 g/mol
Enantiomer InChIKey NPXZNZLIYFGYSC-LXTVHRRPSA-N

View Spectrum of 11-SYN-CHLOROTRICYCLO[6.2.1.0(2,7)]UNDECA-2(7),3,5-TRIEN-9-EXO-OL, N,N-DIETHYLSULPHAMATE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
2-EXO-ACETOXY-7-ANTI-THIOCYANATO-5,6-BENZOBICYCLO[2.2.1]HEPTENE
SHBBXKPKDSHINJ-XJYHXZFBSA-N
SHBBXKPKDSHINJ-RLQUZOAZSA-N
(3aS*,8bS*)-Dihydro-8-formyl-7-hyfdroxyfuro[3,2-b]benzo[2,1-d]furan-2(3H)-one
8-(4-Chlorophenyl)-5-phenyl-7H-dibenzo[c,e]azepin
methyl 2-{[(3-methyl-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetyl]amino}benzoate
6,11[1',2']-Benzeno-1,4:5,12-dimethanonaphthacene, 1,2,3,4,4a,5,5a,6,11,11a,12,12a-dodecahydro-, (1.alpha.,4.alpha.,4a.alpha.,5.beta.,5a.alpha.,11a.alpha.,12.beta.,12 a.alpha.)-
t-Butyl 2-(t-butyl)-4-methoxy-5-[cyclohex-2'-enyl]-2,5-dihydroimidazole-1-carboxylate
4-ETHYL-3-ETHYLIDENYL-1,2,3,4-TETRAHYDRO-1,1,4-TRIMETHYL-2-NAPHTHALENOL
3-(2,4-Dichlorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione
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