| SpectraBase Spectrum ID |
9w2n7CCeakV |
| Name |
2-methyl-5-[14-(phenylsulfonyl)tetradecyl]furan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H38O3S |
| InChI |
InChI=1S/C25H38O3S/c1-23-20-21-24(28-23)17-13-10-8-6-4-2-3-5-7-9-11-16-22-29(26,27)25-18-14-12-15-19-25/h12,14-15,18-21H,2-11,13,16-17,22H2,1H3 |
| InChIKey |
RJQMIUWSDRSLSY-UHFFFAOYSA-N |
| Molecular Weight |
418.636 g/mol |
| SMILES |
c1(S(=O)(=O)CCCCCCCCCCCCCCc2oc(C)cc2)ccccc1 |
| SPLASH |
splash10-0002-9000100000-6f56ef2b7a45908e7280 |
| Source of Spectrum |
J-63-1351-12 |
| Synonyms |
2-[14-(benzenesulfonyl)tetradecyl]-5-methylfuran
2-[14-(benzenesulfonyl)tetradecyl]-5-methyl-furan |
| Wiley ID |
1377310 |
![2-Methyl-5-[14-(phenylsulfonyl)tetradecyl]furan](/api/spectrum/9w2n7CCeakV/structure.png?h=300&w=458 "2-Methyl-5-[14-(phenylsulfonyl)tetradecyl]furan")
