(3R)-N-(tert-Butanesulfonyl)-N-(2-propenyl)-1-phenylhex-5-yn-3-amine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5Rqqq8JGUxj |
|---|---|
| InChI | InChI=1S/C19H27NO2S/c1-6-11-18(15-14-17-12-9-8-10-13-17)20(16-7-2)23(21,22)19(3,4)5/h1,7-10,12-13,18H,2,11,14-16H2,3-5H3/t18-/m0/s1 |
| InChIKey | VSLQCUFRPNQGOQ-SFHVURJKSA-N |
| Mol Weight | 333.49 g/mol |
| Molecular Formula | C19H27NO2S |
| Exact Mass | 333.17625 g/mol |
| Enantiomer InChIKey | VSLQCUFRPNQGOQ-GOSISDBHSA-N |
| Racemate InChIKey | VSLQCUFRPNQGOQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U1-2020-122-9a |
(3R)-N-(tert-Butanesulfonyl)-N-(2-propyl)-1-phenylhex-5-yn-3-amine
(4R)-N-(tert-Butanesulfonyl)-N-(2-propyl)-8-[(tetrahydro-2Hpyran-2-yl)oxy]oct-1-yn-4-amine
Ethyl 5-Phenyl-3-(tosylamino)pentanoate
piperazine, 1-[(4-chlorophenyl)sulfonyl]-4-(1-methyl-3-phenylpropyl)-
Dimethyl [(1S)-1-{[(R)-(tert-Butyl)sulfinyl]amino}-3-phenylpropyl]propanedioate
N-Propyl-N-tosylcyclohexylamine
N-cyclohexyl-N-ethyl-4-methoxybenzenesulfonamide
N-Cyclohexyl-4-fluoro-N-(2-hydroxyethyl)benzenesulfonamide
(2S,4S)-3-ETHYNYL-2,4-DIMETHYL-N-(4-METHYLPHENYLSULFONYL)-AZETIDINE
1-(methylsulfonyl)-2-phenylpiperidine
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.