JFAFGPKRABBUCE-HDKMNVHJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5q3g85QA9bh |
|---|---|
| InChI | InChI=1S/C21H21NO6/c1-21(2,3)28-20(25)22-16-12(14(16)18(23)10-6-4-8-26-10)13-15(17(13)22)19(24)11-7-5-9-27-11/h4-9,12-17H,1-3H3/t12-,13-,14-,15-,16-,17-/m1/s1 |
| InChIKey | JFAFGPKRABBUCE-HDKMNVHJSA-N |
| Mol Weight | 383.4 g/mol |
| Molecular Formula | C21H21NO6 |
| Exact Mass | 383.136887 g/mol |
| Enantiomer InChIKey | JFAFGPKRABBUCE-UYLCUJDWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
QKZNPPXQIGWPOQ-OMFOHFGMSA-N
4-Amino-3-iodobenzoyl ecgonine methyl ester
2-Phenyl-6-methyl-4-oxo-5-oxa-1-ethoxycarbonyl-1-azaspiro[2,4]bicyclheptane isomer
Ethyl 3-[(benzyloxycarbonyl)amino]-2-methyl-8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
Phenyl N-acetyl-2-methoxycarbonyl-8-azabicyclo[3.2.1]octane-3-carboxylate
2,8-DIMETHOXY-10-PHENYLHEXAFLUOROPHENOTHIAZINE
(+)-4-N-(tert-Butoxycarbonyl)-1,2,4,4a,5,6,6a,7,8,9,9a,9b-dodecahydro-6a.beta.-methyl-(3H)-cyclopenta[f]quinolin-3,7-dione
3a,5,7a-Trimethyl-3-phenyl-3a,6,7,7a-tetrahydro-3H-benzoxazol-2-one
2-(6,7-dimethoxy-8-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid ethyl ester
1-OXO-1,2,3,3A-TETRAHYDROCYCLOPENTA-[B]-QUINOLINE-4-CARBOXYLIC-ACID-ETHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Rearrangements of Furan-, Thiophene- andN-Boc-Pyrrole-Derived Donor-Acceptor Cyclopropanes: Scope and Limitations | European Journal of Organic Chemistry | 2013 |
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.