| SpectraBase Spectrum ID |
5xQI25h6o8L |
| Name |
3-Methoxy-2-phenylseleno-1-(p-toluenesulfonyl)-1,4-cyclohexadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O3SSe |
| InChI |
InChI=1S/C20H20O3SSe/c1-15-11-13-16(14-12-15)24(21,22)19-10-6-9-18(23-2)20(19)25-17-7-4-3-5-8-17/h3-9,11-14,18H,10H2,1-2H3 |
| InChIKey |
AVHUDUXUZHZANA-UHFFFAOYSA-N |
| Molecular Weight |
419.409 g/mol |
| SMILES |
C1(=C(C(C=CC1)OC)[Se]c1ccccc1)S(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-000i-0009100000-b1577095fbd1a4d54b32 |
| Source of Spectrum |
J-64-7430-11 |
| Synonyms |
1-{[3-methoxy-2-(phenylselanyl)-1,4-cyclohexadien-1-yl]sulfonyl}-4-methylbenzene
3-methoxy-2-(phenylselanyl)-1,4-cyclohexadien-1-yl 4-methylphenyl sulfone
1-[[3-methoxy-2-(phenylseleno)-1-cyclohexa-1,4-dienyl]sulfonyl]-4-methylbenzene
1-(3-methoxy-2-phenylselanylcyclohexa-1,4-dien-1-yl)sulfonyl-4-methylbenzene
1-(3-methoxy-2-phenylselanyl-cyclohexa-1,4-dien-1-yl)sulfonyl-4-methyl-benzene |
| Wiley ID |
1531083 |
