SpectraBase Spectrum ID |
CwwK9CpoLMY |
Name |
2-Methyl-3-(phenylsulfonyl)-4-[n-octyl]-furan |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H26O3S |
InChI |
InChI=1S/C19H26O3S/c1-3-4-5-6-7-9-12-17-15-22-16(2)19(17)23(20,21)18-13-10-8-11-14-18/h8,10-11,13-15H,3-7,9,12H2,1-2H3 |
InChIKey |
CNXZAEYAGNZNID-UHFFFAOYSA-N |
Molecular Weight |
334.474 g/mol |
SMILES |
c1(S(=O)(=O)c2ccccc2)c(coc1C)CCCCCCCC |
SPLASH |
splash10-000i-0091000000-4e9d47c6c38f8ba1bf9f |
Source of Spectrum |
C-126-9658-4f |
Wiley ID |
1701327 |