S-(3-(4-(1,1-dimethylethan-1-yl)phenoxy)propyl) ethanthioate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8UNlbuMdGKP |
|---|---|
| InChI | InChI=1S/C15H22O2S/c1-12(16)18-11-5-10-17-14-8-6-13(7-9-14)15(2,3)4/h6-9H,5,10-11H2,1-4H3 |
| InChIKey | INPLDADGUUZUMS-UHFFFAOYSA-N |
| Mol Weight | 266.4 g/mol |
| Molecular Formula | C15H22O2S |
| Exact Mass | 266.134051 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | BJO-10-SM7-5a |
Benzene, 1-(4-bromobutoxy)-4-(1,1-dimethylethyl)-
1-tert-butyl-4-octoxybenzene
Benzene, 1-[(6-bromohexyl)oxy]-4-(1,1-dimethylethyl)-
p-tert-BUTYLPHENYL DODECYL ETHER
Propanoic acid, 3-[4-(1,1-dimethylethyl)phenoxy]-
Benzene, 1-(1,1-dimethylethyl)-4-(2-ethoxyethoxy)-
Acetamide, N-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-
1-(p-tert-BUTYLPHENOXY)-2-PROPANOL
Benzene, 1-(1,1-dimethylethyl)-4-[(2-methyl-2-propenyl)oxy]-
1-tert-Butyl-4-(3-methylbut-2-enoxy)benzene
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.