ZN(II)-L1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JEth5ZwWb3A |
|---|---|
| InChI | InChI=1S/C68H72N2O2P2S2.Zn/c1-67(2,3)61-45-51(49-31-35-59(36-32-49)75-41-39-73(55-21-11-7-12-22-55)56-23-13-8-14-24-56)43-53(65(61)71)47-69-63-29-19-20-30-64(63)70-48-54-44-52(46-62(66(54)72)68(4,5)6)50-33-37-60(38-34-50)76-42-40-74(57-25-15-9-16-26-57)58-27-17-10-18-28-58;/h7-18,21-28,31-38,43-48,63-64,71-72H,19-20,29-30,39-42H2,1-6H3;/q;+2/p-2/t63-,64-;/m1./s1 |
| InChIKey | ZZMDJQFPEOOXCL-HWGDYOJQSA-L |
| Mol Weight | 1138.8 g/mol |
| Molecular Formula | C68H70N2O2P2S2Zn |
| Exact Mass | 1136.364538 g/mol |
| Parent InChIKey | RSSVWJGUYRSCDV-CEOZETRISA-L |
| Enantiomer InChIKey | ZZMDJQFPEOOXCL-OUFLMYACSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
2-amino-4-{5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
11-(4'-ACETOXY-5'-EPOXY-3'-ACETOXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE
10-(cyclopropylcarbonyl)-11-[4-(dimethylamino)phenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
10b-n-Butyl-1,1-dimethyl-8,9-dimethoxy-1,5,6,10b-tetrahydrooxazolo[4,3-a]isoquinolin-3(2H)-one
oxazolo[4,3-a]isoquinolin-3-one, 1-ethyl-1,5,6,10b-tetrahydro-8,9-dimethoxy-1,10b-dimethyl-
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(4-chlorophenyl)-10-(cyclopropylcarbonyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-
benzo[c]phenanthridin-7(5H)-one, 6,8,9,10-tetrahydro-6-(4-hydroxy-3-methoxyphenyl)-9,9-dimethyl-
MICRODONTIN-A
YUNNANNIN_A
1H-dibenzo[b,e][1,4]diazepin-1-one, 10-(cyclopropylcarbonyl)-2,3,4,5,10,11-hexahydro-11-(4-methoxyphenyl)-3,3-dimethyl-
| Title | Journal or Book | Year |
|---|---|---|
| A Supramolecular Approach to an Allosteric Catalyst | Journal of the American Chemical Society | 2003 |
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.