| SpectraBase Spectrum ID |
3RQu37xZAeG |
| Name |
4-[(p-Methylphenyl)thio]-1,3-dinitrobenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2O4S |
| InChI |
InChI=1S/C13H10N2O4S/c1-9-2-5-11(6-3-9)20-13-7-4-10(14(16)17)8-12(13)15(18)19/h2-8H,1H3 |
| InChIKey |
BBYJXKMKDGGATD-UHFFFAOYSA-N |
| Molecular Weight |
290.293 g/mol |
| SMILES |
c1(N(=O)=O)cc(N(=O)=O)ccc1Sc1ccc(cc1)C |
| SPLASH |
splash10-0002-0920000000-021bd24d9338687e2877 |
| Source of Spectrum |
C-120-6660-2 |
| Synonyms |
1-[(4-methylphenyl)sulfanyl]-2,4-dinitrobenzene
2,4-Dinitro-1-(p-tolylthio)benzene
2,4-Dinitro-1-(p-tolylsulfanyl)benzene
1-[(4-methylphenyl)thio]-2,4-dinitrobenzene
1-(4-Methylphenyl)sulfanyl-2,4-dinitrobenzene
1-(4-Methylphenyl)sulfanyl-2,4-dinitro-benzene |
| Wiley ID |
761065 |
