![2-[(3,5-dichlorosalicylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile](/api/spectrum/8FBYPx83LUl/structure.png?h=300&w=458 "2-[(3,5-dichlorosalicylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile")
| SpectraBase Compound ID | 3Pl3KQ6slOr |
|---|---|
| InChI | InChI=1S/C15H10Cl2N2OS/c16-9-4-8(14(20)12(17)5-9)7-19-15-11(6-18)10-2-1-3-13(10)21-15/h4-5,7,20H,1-3H2/b19-7+ |
| InChIKey | ZLCCXOOZFJEICE-FBCYGCLPSA-N |
| Mol Weight | 337.22 g/mol |
| Molecular Formula | C15H10Cl2N2OS |
| Exact Mass | 335.98909 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 | 8FBYPx83LUl |
|---|---|
| Name | 2-[(3,5-dichlorosalicylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10Cl2N2OS |
| InChI | InChI=1S/C15H10Cl2N2OS/c16-9-4-8(14(20)12(17)5-9)7-19-15-11(6-18)10-2-1-3-13(10)21-15/h4-5,7,20H,1-3H2/b19-7+ |
| InChIKey | ZLCCXOOZFJEICE-FBCYGCLPSA-N |
| Sadtler IR Number | 49034 |
| Sadtler UV Number | 24942A |
| Solvent | Methanol |