FLRPOKKZDVTJOS-QBQIOAFGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8rfTLW544T9 |
|---|---|
| InChI | InChI=1S/C11H13BrO2/c12-10-4-3-5-9-7(14-11(5)10)2-1-6(13)8(4)9/h4-5,7-11H,1-3H2/t4-,5+,7-,8+,9-,10-,11-/m0/s1 |
| InChIKey | FLRPOKKZDVTJOS-QBQIOAFGSA-N |
| Mol Weight | 257.13 g/mol |
| Molecular Formula | C11H13BrO2 |
| Exact Mass | 256.009893 g/mol |
| Enantiomer InChIKey | FLRPOKKZDVTJOS-OSCQANSZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl (1S,2S,3R,4R,5S,6R)-3-[(4S)-4-(2,2-dimethyl-1,3-dioxolo)]-5,6-epoxybicyclo[2.2.1]hepan-2-ylcarboxylate
11-Oxatetracyclo[4.2.1.1(2,5).1(3,9)]undec-7-en-10-one, 4-bromo-
4,8-Dibromo-6-oxahexacyclo[7.6.0.0(2,7).0(3,14).0(5,13).0(11,15)]pentadecane
9-EXO-TOSYLOXY-7-OXATETRACYCLO-[6.3.0.0(2,6).0(3,10)]-UNDECAN
exo-9-Tosyloxy-7-oxa-tetracyclo(6.3.0.0.0)undecane
QUINGHAOSU V
4.beta.-D-3-(8-tert-Butyldimethylsiloxyoctyl)tricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol
Acetic acid (1R)-acetoxy-(5R)-cyano-(7R)-isopropyl-(4aS)-methyl-9-oxodecahydrocyclohepta[c]pyran-(3R)-yl ester
4BETA-HYDROXY-6ALPHA-(2-CARBOXYBENZOYLOXY)DAUC-8-ENE
1-A-H,5-A-H-GUAIA-10(14),11(13)-DIEN-12,6-A-OLIDE,15-ETHOXY-3-OXO
| Title | Journal or Book | Year |
|---|---|---|
| 1 H and 13 C NMR spectral data of bioactive cage-like polycyclic compounds | Magnetic Resonance in Chemistry | 2010 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.