![2-[(m-chlorophenyl)thio]-3-nitropyridine](/api/spectrum/CCJ80k2Jz9Z/structure.png?h=300&w=458 "2-[(m-chlorophenyl)thio]-3-nitropyridine")
| SpectraBase Compound ID | Jd4O5IHXaku |
|---|---|
| InChI | InChI=1S/C11H7ClN2O2S/c12-8-3-1-4-9(7-8)17-11-10(14(15)16)5-2-6-13-11/h1-7H |
| InChIKey | PJXCUZQLZFPNSQ-UHFFFAOYSA-N |
| Mol Weight | 266.7 g/mol |
| Molecular Formula | C11H7ClN2O2S |
| Exact Mass | 265.991676 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CCJ80k2Jz9Z |
|---|---|
| Name | 2-[(m-chlorophenyl)thio]-3-nitropyridine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7ClN2O2S |
| InChI | InChI=1S/C11H7ClN2O2S/c12-8-3-1-4-9(7-8)17-11-10(14(15)16)5-2-6-13-11/h1-7H |
| InChIKey | PJXCUZQLZFPNSQ-UHFFFAOYSA-N |
| Sadtler IR Number | 64278 |
| Sadtler UV Number | 35463N |
| Solvent | Methanol |