1-(Camphorseleno)-2-(thioacetamido)cyclooctane isomer
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | E60c2Fm1Re9 |
|---|---|
| InChI | InChI=1S/C20H33NOSSe/c1-13(23)21-15-9-7-5-6-8-10-16(15)24-18-12-14-11-17(22)20(18,4)19(14,2)3/h14-16,18H,5-12H2,1-4H3,(H,21,23)/t14-,15?,16?,18-,20+/m0/s1 |
| InChIKey | URYDVBPOZYCLFQ-ILWPRUMESA-N |
| Mol Weight | 414.5 g/mol |
| Molecular Formula | C20H33NOSSe |
| Exact Mass | 415.144808 g/mol |
| Enantiomer InChIKey | URYDVBPOZYCLFQ-ICFTUAMWSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KD-13-433-11 |
Methyl (2S,3S)-5-oxo-3,5-diphenyl-2-(camphorylseleno)pentanoate
Methyl (2R,3S)- 5-oxo-3,5-diphenyl-2-(camphorylseleno)pentanoate
N-[.alpha.-(.beta.-Hydroxy-.alpha.-naphthyl)(2-chlorophenylmethyl)]-O-benzyl carbamate
tert-Butyl-diphenyl-[(1R,2S,4R)-1,7,7-trimethylnorbornan-2-yl]stannane
(2R,3R,4S,6R,7R,9E,10R)-17,6,7-Epoxyxenic-4-hydroxy-9,13-dien-1-al-18-oic acid, lactone
CALAMUSIN_G
3-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-one
3-Oxabicyclo[3.2.1]octane-2,4-dione, 7-(acetyloxy)-1,8,8-trimethyl-, (1S-endo)-
Pyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione,6-cyclohexyl-3,8-dimethyl-
IRISTECTORENE-C
KnowItAll Mass Spectral Library
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Wiley Registry of Mass Spectral Data 12th Edition
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.