Wiley SpectraBase; SpectraBase Compound ID=rsvW9GvTt SpectraBase Spectrum ID=HMxcuMeZyNV
http://spectrabase.com/spectrum/HMxcuMeZyNV (accessed Oct 01, 2020).

(1S,2S,5S,7S)-3-(TERT.-BUTYLDIMETHYLSILANYLOXY)-1,4-DIMETHYLTRICYCLO-[3.2.1.0(2,7)]-OCT-3-ENE-CARBOXILIC-ACID-METHYLESTER
SpectraBase Compound ID rsvW9GvTt
InChI InChI=1S/C18H30O3Si/c1-11-12-9-13-17(5,10-12)18(13,15(19)20-6)14(11)21-22(7,8)16(2,3)4/h12-13H,9-10H2,1-8H3/t12-,13+,17+,18-/m1/s1
InChIKey TXHHSKLLZXBHAL-XLQHLMKVSA-N
Mol Weight 322.52 g/mol
Molecular Formula C18H30O3Si
Exact Mass 322.196423 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HMxcuMeZyNV
SpectraBase Batch ID 5hSm9JBmqB0
Name (1S,2S,5S,7S)-3-(TERT.-BUTYLDIMETHYLSILANYLOXY)-1,4-DIMETHYLTRICYCLO-[3.2.1.0(2,7)]-OCT-3-ENE-CARBOXILIC-ACID-METHYLESTER
Compound Number 8
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H30O3Si
InChI InChI=1S/C18H30O3Si/c1-11-12-9-13-17(5,10-12)18(13,15(19)20-6)14(11)21-22(7,8)16(2,3)4/h12-13H,9-10H2,1-8H3/t12-,13+,17+,18-/m1/s1
InChIKey TXHHSKLLZXBHAL-XLQHLMKVSA-N
Literature Reference Author A.ABAD,C.AGULLO,A.C.CUNAT,I.D.ALFONSO,I.NAVARRO,N.VERA
Literature Reference Citation MOLECULES,9,287(2004)
Literature Reference DOI 10.3390/90500287
Molecular Weight 322.520 g/mol
Solvent CDCl3
Source File Reference UWMS5916
SpectraBase Compound ID rsvW9GvTt