| SpectraBase Spectrum ID |
8b1KAeZLYX |
| Name |
3-[(2-Phenylthieno[2,3-b]pyridin-3-yl)selanyl]propane-1,2-diol |
| Appearance |
Yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2SSe |
| InChI |
InChI=1S/C16H15NO2SSe/c18-9-12(19)10-21-15-13-7-4-8-17-16(13)20-14(15)11-5-2-1-3-6-11/h1-8,12,18-19H,9-10H2 |
| InChIKey |
QMGILZYQMZBZQJ-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GC-MS QP2010 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ajoc.202100102 |
| Molecular Weight |
364.333 g/mol |
| Reported Formula |
C16H15NO2SSe |
| SMILES |
OCC(C[Se]c1c(-c2ccccc2)sc2c1cccn2)O |
| SPLASH |
splash10-03dl-0091000000-51dd8993a0f6eafddcb9 |
| Source of Spectrum |
AJO-10-1204-3m |
| Wiley ID |
1866326 |
![3-[(2-Phenylthieno[2,3-b]pyridin-3-yl)selanyl]propane-1,2-diol](/api/spectrum/8b1KAeZLYX/structure.png?h=300&w=458 "3-[(2-Phenylthieno[2,3-b]pyridin-3-yl)selanyl]propane-1,2-diol")
