| SpectraBase Spectrum ID |
HWjwcAIQCB2 |
| Name |
1H-Indole, 3-(2-methoxyethenyl)-1-(phenylsulfonyl)-, (Z)- |
| CAS Registry Number |
110128-39-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO3S |
| InChI |
InChI=1S/C17H15NO3S/c1-21-12-11-15-14-9-5-6-10-16(14)18-17(15)22(19,20)13-7-3-2-4-8-13/h2-12,18H,1H3/b12-11- |
| InChIKey |
IKXKGNNCOMTGBM-QXMHVHEDSA-N |
| Molecular Weight |
313.371 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1S(=O)(=O)c1ccccc1)\C=C/OC |
| SPLASH |
splash10-00di-0903000000-14b5e2320a7c782ce691 |
| Source of Spectrum |
AH-120-161-6 |
| Synonyms |
(Z)-1-(phenylsulfonyl-indol-3-yl)-2-methoxyethene
3-[(Z)-2-methoxyethenyl]-1H-indol-2-yl phenyl sulfone
3-[(Z)-2-methoxyethenyl]-2-(phenylsulfonyl)-1H-indole |
| Wiley ID |
1314215 |
