YATACUIPSAEAEI-UHFFFAOYSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6c9MHaWsX8m |
|---|---|
| InChI | InChI=1S/2C16H26N2O2.Pd/c2*1-15(2,3)9-17-11-7-12(14(20)8-13(11)19)18-10-16(4,5)6;/h2*7-8,17,20H,9-10H2,1-6H3;/q;;+2/p-2 |
| InChIKey | YATACUIPSAEAEI-UHFFFAOYSA-L |
| Mol Weight | 661.2 g/mol |
| Molecular Formula | C32H50N4O4Pd |
| Exact Mass | 660.286686 g/mol |
| Parent InChIKey | JBHKIRFOWVPNAD-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ORIGLQFHSKXEMM-ITDJAWRYSA-L
2.alpha.-Hydroxy-19-oxoandrost-4-en-3,17-dione
RUBROSIDE-G
7-Benzyloxy-2,3-bis(methoxycarbonyl)-1-(2-chloro-4-pyridyl)-6-methoxynaphthalene
1-(1'-phenyl-3',5-di(thiophen-2-yl)-3,4-dihydro-1'H,2H-[3,4'-bipyrazol]-2-yl)ethanone
2,3,8,9-tetramethoxybenzo[c]phenanathridin-6(5H)-one
N,N-DIMETHYL-3-O-METHYLOXIMINO-12-OXO-7-DEOXY-CHOLIC-AMIDE
2-amino-4-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
2-[1-(spiro[Oxazolidin-2-one-5,3'-1',7',7'-trimethylbicyclo[2.2.1]heptane-3'-yl]selanylethyl)]tetrahydrofuran-5-one
(Z)-Ethyl 4-((1,3-diphenyl-1H-pyrazol-4-yl)methylene)-1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl-carbamate
| Title | Journal or Book | Year |
|---|---|---|
| A 6π + 6π Potentially Antiaromatic Zwitterion Preferred to a Quinoidal Structure: Its Reactivity Toward Organic and Inorganic Reagents | 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.