NGPGKZPSDDRGOG-WCVJEAGWSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9V6vFQ9HvXN |
|---|---|
| InChI | InChI=1S/C26H24O2SSe2/c1-25(2)13-9-15(25)21(27)23-11(13)7-19(30-23)17-5-6-18(29-17)20-8-12-14-10-16(26(14,3)4)22(28)24(12)31-20/h5-8,13-16H,9-10H2,1-4H3/t13-,14-,15+,16+/m1/s1 |
| InChIKey | NGPGKZPSDDRGOG-WCVJEAGWSA-N |
| Mol Weight | 558.48 g/mol |
| Molecular Formula | C26H24O2SSe2 |
| Exact Mass | 559.982745 g/mol |
| Enantiomer InChIKey | NGPGKZPSDDRGOG-CAOSSQGBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(1H-Indol-3-yl)-2-oxo-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-dihydro-pyridine-3-carbonitrile
2-Cyano-4-[2-(1,3-dithian-2-yl)-3-indolyl]-3-.alpha.-ethyl-1-methylpiperidine isomer
2-Oxazolidinone, 3-[3,4-dideoxy-5-C-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2,5-dimethoxyphenyl]-4-methyl-5-O-methyl-D-threo-pentonoyl]-4-(1-methylethyl)-, [R-(R*,S*)]-
PHENANTHRENE-9,10-DIONE-O-[TRIPHENYL-[(TRIPHENYLPHOSPHORANYLIDENE)-METHYL]-PHOSPHORANYL]-OXIME
4-(7-chloro-1-[2-(3-methoxyphenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)butanamide
17-ALPHA-PROPANOL-ESTRADIOL
3,5-DIMETHYL-1,7-DIPHENYL-4-(3-PYRIDYL)-1H,7H-BISPYRAZOLO-[3,4-B:4',3'-E]-PYRIDINE
17.alpha.-(3'-hydroxyprop-1'-yl)estra-1,3,5(10)-trien-3,17.beta.-diol
(1S,2R,3R,4S)-6-Hydroxy-6-methyl-4-oxo-N,N'-diphenyl-2-(thiophen-2-yl)cyclohexane-1,3-dicarboxamide
4-Cyclohexene-1,2-dicarboxylic acid, 3-(1-methoxy-1H-indol-3-yl)-5-methyl-, (1.alpha.,2.alpha.,3.alpha.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Novel Reactivity of SeO2 with 1,3-Dienes: Selenophene Formation | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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