| SpectraBase Spectrum ID |
3ceNjsNZAsc |
| Name |
2-[2-(4-Phenoxyphenyl)sulfanylethoxy]oxane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O3S |
| InChI |
InChI=1S/C19H22O3S/c1-2-6-16(7-3-1)22-17-9-11-18(12-10-17)23-15-14-21-19-8-4-5-13-20-19/h1-3,6-7,9-12,19H,4-5,8,13-15H2 |
| InChIKey |
UZIXDWFVHWJXQT-UHFFFAOYSA-N |
| Molecular Weight |
330.442 g/mol |
| SMILES |
C1(OCCSc2ccc(cc2)Oc2ccccc2)CCCCO1 |
| SPLASH |
splash10-000i-9130000000-792f3d13373898d96f0c |
| Source of Spectrum |
F2-43-1833-11 |
| Synonyms |
2-[2-(4-Phenoxyphenyl)sulfanylethoxy]tetrahydropyran
2-[2-[(4-Phenoxyphenyl)thio]ethoxy]oxane
2-[2-[(4-Phenoxyphenyl)thio]ethoxy]tetrahydropyran |
| Wiley ID |
1600578 |
![2-[2-(4-Phenoxyphenyl)sulfanylethoxy]oxane](/api/spectrum/3ceNjsNZAsc/structure.png?h=300&w=458 "2-[2-(4-Phenoxyphenyl)sulfanylethoxy]oxane")
