OXYSCEPTRIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5ZqBdxYo26o |
|---|---|
| InChI | InChI=1S/C22H24Br2N10O3.2ClH/c23-8-1-12(27-3-8)18(35)29-5-10-11(6-30-19(36)13-2-9(24)4-28-13)16(17-20(37)34-22(26)33-17)15(10)14-7-31-21(25)32-14;;/h1-4,7,10-11,15-17,27-28H,5-6H2,(H,29,35)(H,30,36)(H3,25,31,32)(H3,26,33,34,37);2*1H/t10-,11-,15-,16+,17?;;/m1../s1 |
| InChIKey | DDJBAUAAYNDJQK-INDGHYKPSA-N |
| Mol Weight | 709.23 g/mol |
| Molecular Formula | C22H26Br2Cl2N10O3 |
| Exact Mass | 705.993316 g/mol |
| Parent InChIKey | BCDVBQKLSBGFBQ-BBOHWHHJSA-N |
| Enantiomer InChIKey | DDJBAUAAYNDJQK-KKBMQVHASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
RAC-4,5-DIBROMO-1H-PYRROLE-2-CARBOXYLIC-ACID-(2-AMINO-6,8-DIOXO-3,4,5,5A,6,7,8,8A-OCTAHYDRO-IMIDAZO-[4,5-E]-ISOINDOL-5-YLMETHYL)-AMIDE
MUKANADIN-G
7,8,3',4'-TETRAHYDROXYFLAVONE-3,5-DIMETHYLETHER
2,3a,4,6-tetraphenyl-4H-thiaphospholo[2,3-b]thiaphosphinine
(R)-2-BIS-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-PHOSPHINYL-1,1'-BINAPHTHYL
19,24-Dinorchola-1,3,5(10),20(22)-tetraene-22-carbonitrile, 3-methoxy-
(2S,3S)-3-benzyl-8-chloro-2-phenyl-2H-benzo[4,5]thiazolo[3,2-a]pyrimidin-4(3H)-one
3,17-.beta.-Estradiol-cis-9-dioctadecenoate
3-.beta.-Hydroxy-18a,18b-dihomoandrodst-5-ene-17,18a-dione
3-Methoxy-2-[3',3'-(1",5"-pentadiyl)triazenyl]estra-1,3,5(10)-trien-17.beta.-ol
| Title | Journal or Book | Year |
|---|---|---|
| Unusually Large 13C NMR Chemical Shift Differences between Neutral and Protonated Glycocyamidines. New Insights on Previously Reported Chemical Shift Assignments and Chemical Properties | The Journal of Organic Chemistry | 1998 |
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.