| SpectraBase Spectrum ID |
JS0PE6PQQAz |
| Name |
2-Methyl-4-(4'-nitrophenyl)-1,3-selenazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2O2Se |
| InChI |
InChI=1S/C10H8N2O2Se/c1-7-11-10(6-15-7)8-2-4-9(5-3-8)12(13)14/h2-6H,1H3 |
| InChIKey |
LZYWLXWRQSWEAH-UHFFFAOYSA-N |
| Molecular Weight |
267.158 g/mol |
| SMILES |
c1([se]cc(n1)-c1ccc(cc1)N(=O)=O)C |
| SPLASH |
splash10-0170-6390000000-c394bde5f41c6d37686e |
| Source of Spectrum |
C5-2004-880-4 |
| Synonyms |
2-Methyl-4-(4-nitrophenyl)-1,3-selenazole |
| Wiley ID |
1616951 |
