| SpectraBase Spectrum ID |
4tdXQZULwvP |
| Name |
5-chloro-3-(4-ethylphenyl)-2-nitrothiophene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO2S |
| InChI |
InChI=1S/C12H10ClNO2S/c1-2-8-3-5-9(6-4-8)10-7-11(13)17-12(10)14(15)16/h3-7H,2H2,1H3 |
| InChIKey |
IMGHUPRVLLMQBW-UHFFFAOYSA-N |
| Molecular Weight |
267.730 g/mol |
| SMILES |
c1(c(cc(s1)Cl)-c1ccc(cc1)CC)N(=O)=O |
| SPLASH |
splash10-014i-0090000000-f0ce24e2cd2c556f3d67 |
| Source of Spectrum |
AJ-67-2192-10 |
| Synonyms |
5-Chloro-3-(p-ethylphenyl)-2-nitrothiophene
5-Chloro-3-(p-ethylphernyl)-2-nitrothiophene |
| Wiley ID |
772770 |
