ORIGLQFHSKXEMM-ITDJAWRYSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6MAt1hCf0VV |
|---|---|
| InChI | InChI=1S/C16H26N2O2.C5H8O2.Pd/c1-15(2,3)9-17-11-7-12(14(20)8-13(11)19)18-10-16(4,5)6;1-4(6)3-5(2)7;/h7-8,17,20H,9-10H2,1-6H3;3,6H,1-2H3;/q;;+2/p-2/b;4-3+; |
| InChIKey | ORIGLQFHSKXEMM-ITDJAWRYSA-L |
| Mol Weight | 482.9 g/mol |
| Molecular Formula | C21H32N2O4Pd |
| Exact Mass | 482.139688 g/mol |
| Parent InChIKey | QWDBHDIQUUADMD-SCBDLNNBSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
YATACUIPSAEAEI-UHFFFAOYSA-L
1-[2-(5-bromo-2-thienyl)-2-oxoethyl]-3-(2-furylmethyl)-6,7-dimethoxy-2,4(1H,3H)-quinazolinedione
(S)-1-benzyl-5-fluorospiro[indoline-3,2'-pyran]-2,4'(3'H)-dione
WQGDEZPQGPEIKS-UHFFFAOYSA-L
Hypopurin D
5.BETA.-ANDROSTANE-3.ALPHA.,6.ALPHA.-DIOL-17-ONE(17-O-METHYLOXIME-3.ALPHA.,6.ALPHA.-DI-TRIMETHYLSILYL ETHER)
3-Acetyl-8,9-diethoxy-1,5,6,10b-tetrahydro-1-phenyl-(1,2,4)-triazolo[3,4-a]isoquinoline
3-(3-fluoro-4-methoxyphenyl)-9-methyl-5-phenyl-7H-furo[3,2-g]chromen-7-one
(3.beta.,20(22)E,23Z)-24-(Methylthio)-3-[(tetrahydro-2H-pyran-2-yl)oxy]cholesta-5,20(22),23-trien-25-ol
7,7,7',7'-tetrakis(trifluoromethyl)-9,9'-spirobi[8-oxa-9$l^{6}-thiabicyclo[4.3.0]nona-1,3,5-triene] 9-oxide
| 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.