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4-oxatetracyclo[6.2.1.0~2,7~.0~3,5~]undec-9-yl 4-chlorophenylcarbamate

Compound with spectra: 1 NMR

4-oxatetracyclo[6.2.1.0~2,7~.0~3,5~]undec-9-yl 4-chlorophenylcarbamate
SpectraBase Compound ID BiC6IQme3yc
InChI InChI=1S/C17H18ClNO3/c18-9-1-3-10(4-2-9)19-17(20)22-13-6-8-5-11(13)12-7-14-16(21-14)15(8)12/h1-4,8,11-16H,5-7H2,(H,19,20)/t8-,11-,12+,13+,14?,15+,16?/m0/s1
InChIKey SHXFBSIHHBENLA-RLOJASTFSA-N
Mol Weight 319.79 g/mol
Molecular Formula C17H18ClNO3
Exact Mass 319.097521 g/mol
Enantiomer InChIKey SHXFBSIHHBENLA-JJIINMDVSA-N

View Spectrum of 4-oxatetracyclo[6.2.1.0~2,7~.0~3,5~]undec-9-yl 4-chlorophenylcarbamate

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
1,4:5,8-Dimethanonaphthalen-2-ol, decahydro-9-(phenylmethoxy)-, (1.alpha.,2.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.,9R*)-
9-EXO-CHLOR-7-OXATETRACYCLO-[6.3.0.0(2,6).0(3,10)]-UNDECAN
exo-9-Chloro-7-oxa-tetracyclo(6.3.0.0.0)undecane
exo-9-Bromo-7-oxa-tetracyclo(6.3.0.0.0)undecane
9-EXO-BROM-7-OXATETRACYCLO-[6.3.0.0(2,6).0(3,10)]-UNDECAN
4-.beta.-Methyl-3,11-dioxatetracyclo[6.3.0.0(2,6).0(5,9)]undecane
Phthalic acid, mono-tricyclo(5.2.1.0/2,6/)dec-3-en-9-exo-yl ester
((R)-5-Butyl-2-iodo-4-oxa-tricyclo[4.2.1.0*3,7*]non-9-yl)-methanol
3,8,13-Trioxaoctacyclo[13.2.2.2(6,10).0(2,14).0(4,17).0(5,11).0(7,9).0(12,16)]uneicosane
5-[(t-Butyldiphenylsilyl)oxy]-1-(2',2',2'-trichloro-1'-hydroxyethyl)-hexahydropentalen-2-one
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