| SpectraBase Compound ID | 7rLIbHZenhH |
|---|---|
| InChI | InChI=1S/C18H18Br2N2O4/c1-25-15(23)17-7-3-11(19)6-10(7)18(16(24)26-2)8-4-12(20)5(9(8)17)14(4)22(18)21(17)13(3)6/h3-14H,1-2H3/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12+,13-,14-,17+,18+/m1/s1 |
| InChIKey | ZFCORDWBFMDLDS-FTFIIDEOSA-N |
| Mol Weight | 486.16 g/mol |
| Molecular Formula | C18H18Br2N2O4 |
| Exact Mass | 483.963333 g/mol |
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 | LMPVAqbFaaI |
|---|---|
| Name | #9;(1-ALPHA,2-ALPHA,2A-BETA,4-BETA,5-BETA,5A-ALPHA,6-BETA,7-ALPHA,8-BETA,8A-ALPHA,8B-BETA,9-ALPHA,9A-BETA)-1,7-DIBROMO-2,2A,6,7,8,8A,9,9A-OCTAHYDRO-2,5,9:4,6,8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H18Br2N2O4 |
| InChI | InChI=1S/C18H18Br2N2O4/c1-25-15(23)17-7-3-11(19)6-10(7)18(16(24)26-2)8-4-12(20)5(9(8)17)14(4)22(18)21(17)13(3)6/h3-14H,1-2H3/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12+,13-,14-,17+,18+/m1/s1 |
| InChIKey | ZFCORDWBFMDLDS-FTFIIDEOSA-N |
| Literature Reference Author | M.CHRISTL,H.HENNEBERGER,S.FREUND |
| Literature Reference Citation | CHEM.BER.,121,1675(1988) |
| Literature Reference DOI | 10.1002/cber.19881210921 |
| Molecular Weight | 486.160 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGB1641 |