| SpectraBase Spectrum ID |
3MjPSWkJTl4 |
| Name |
2-(4-Nitro-phenylsulfanyl)-cyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NO3S |
| InChI |
InChI=1S/C10H9NO3S/c12-9-5-6-10(9)15-8-3-1-7(2-4-8)11(13)14/h1-4,10H,5-6H2 |
| InChIKey |
DDADQAVNTPSBEO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5RA17913K |
| Molecular Weight |
223.246 g/mol |
| SMILES |
C1C(C(C1)Sc1ccc(cc1)[N+]([O-])=O)=O |
| SPLASH |
splash10-0020-6900000000-84619dae6674fb5f3968 |
| Source of Spectrum |
RSA-5-96700-2g |
| Synonyms |
2-((4-nitrophenyl)thio)cyclobutan-1-one |
| Wiley ID |
1802709 |
