| SpectraBase Spectrum ID |
7w6cfaTC3sD |
| Name |
2-Phenylseleno-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10O2Se |
| InChI |
InChI=1S/C16H10O2Se/c17-14-10-15(19-11-6-2-1-3-7-11)16(18)13-9-5-4-8-12(13)14/h1-10H |
| InChIKey |
NJGRGWBILILOKL-UHFFFAOYSA-N |
| Molecular Weight |
313.226 g/mol |
| SMILES |
C1(=CC(=O)c2c(C1=O)cccc2)[Se]c1ccccc1 |
| SPLASH |
splash10-03di-0169000000-cbf4d49501276bd529a7 |
| Source of Spectrum |
KC-1991-1233-2 |
| Synonyms |
2-(Phenylselanyl)naphthoquinone |
| Wiley ID |
1314845 |
