8,15-Diisothiocyano-11(20)-amphilectene
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2XbmADIXZvC |
|---|---|
| InChI | InChI=1S/C22H32N2S2/c1-14-8-9-22(24-13-26)16(3)6-7-18-15(2)10-17(19(14)20(18)22)11-21(4,5)23-12-25/h15-20H,1,6-11H2,2-5H3/t15-,16-,17-,18+,19-,20-,22-/m0/s1 |
| InChIKey | OBQKVSVKTMBMIY-XQOOQLJESA-N |
| Mol Weight | 388.6 g/mol |
| Molecular Formula | C22H32N2S2 |
| Exact Mass | 388.200691 g/mol |
| Enantiomer InChIKey | OBQKVSVKTMBMIY-YWERFPGYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | US10173974B1 |
8-Isoselenocyano-15-isothiocyano-11(20)-amphilectene
8,15-Diisoselenocyano-11(20)-amphilectene
8-ISOTHIOCYANATO-15-FORMAMIDOAMPHILECT-11-(20)-ENE;MAJOR_ISOMER
8-Isoselenocyanoamphilecta-11(20),15-diene
(1S*,3S*,4R*,7S*,8S*,12S*,13S*)-8-ISOCYANOAMPHILECTA-11(20),14-DIENE
(Z)-1-PHENYL-2-(1,2-DICARBOMETHOXYVINYL)-4-METHYL-3-ISOQUINOLINONE
Oxazolo[2,3-f]purine-7-acetic acid, 1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-, ethyl ester
1,4,6-Cholestatrien-3-one
propanoic acid, 2-[[2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-7-[[3-(trifluoromethyl)phenyl]methyl]-1H-purin-8-yl]thio]-
2C-B-FLY-NBOMe artifact (-2H) HFB
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.