3-n-Nonyl-6-phenyl-4,5-dimethyl-1-phospha-2-oxanorborn-5-ene sulfide
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 69jtetMNsSl |
|---|---|
| InChI | InChI=1S/C22H33OPS/c1-4-5-6-7-8-9-13-16-20-22(3)17-24(25,23-20)21(18(22)2)19-14-11-10-12-15-19/h10-12,14-15,20H,4-9,13,16-17H2,1-3H3/t20-,22+,24+/m0/s1 |
| InChIKey | SCISLOQJYDMUPE-BGWNEDDSSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C22H33OPS |
| Exact Mass | 376.198974 g/mol |
| Enantiomer InChIKey | SCISLOQJYDMUPE-SFLYRZDNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-6a-methyl-6a,8,9,10-tetrahydro-7H-benzo[a]carbazole
Psylostachyne B
7-OXO-8-EN-ACAMPTOIC ACID
VTFLVVVMFWQKKW-SWTKMSQOSA-N
1-BENZYLIDENEAMINO-5-(1,2-DIMETHOXYCARBONYL)-HYDRAZINO-2-METHYLTHIO-4-(4-METHOXYPHENYL)-IH-IMIDAZOLE
N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
4-[6-bromo-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-quinolinyl]phenyl ethyl ether
SALVIALOSIDE-E
1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2-methyl-3-[2-(1-methylethoxy)-1-phenylethyl]-, (R*,S*)-(.+-.)-
1-(2'-Thienyl)-2-(2'-phenylsulfonylethyl)-8-oxo-2-aza-3,7-dioxabicyclo[3.3.0]octane
| Title | Journal or Book | Year |
|---|---|---|
| Hetero-Diels−Alder Reactions of 2H-Phospholes with Aldehydes | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.