For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(3-keto-4-methyl-pentyl)-2a,6-dimethyl-3,4,5,6a,7,7a-hexahydro-2H-naphtho[6,7-b]oxirene-1a,6-dicarboxylic acid dimethyl ester

View entire compound with spectra: 1 NMR

2-(3-keto-4-methyl-pentyl)-2a,6-dimethyl-3,4,5,6a,7,7a-hexahydro-2H-naphtho[6,7-b]oxirene-1a,6-dicarboxylic acid dimethyl ester
SpectraBase Compound ID DJ9zvrU6yXc
InChI InChI=1S/C22H34O6/c1-13(2)14(23)8-9-15-20(3)10-7-11-21(4,18(24)26-5)16(20)12-17-22(15,28-17)19(25)27-6/h13,15-17H,7-12H2,1-6H3
InChIKey ZGIDQOUREGCDLW-UHFFFAOYSA-N
Mol Weight 394.5 g/mol
Molecular Formula C22H34O6
Exact Mass 394.235539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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 JnyYIfguZj0
Name 2-(3-keto-4-methyl-pentyl)-2a,6-dimethyl-3,4,5,6a,7,7a-hexahydro-2H-naphtho[6,7-b]oxirene-1a,6-dicarboxylic acid dimethyl ester
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O6
InChI InChI=1S/C22H34O6/c1-13(2)14(23)8-9-15-20(3)10-7-11-21(4,18(24)26-5)16(20)12-17-22(15,28-17)19(25)27-6/h13,15-17H,7-12H2,1-6H3
InChIKey ZGIDQOUREGCDLW-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 394.508 g/mol
Source File Reference MHKO16945