![2-[(3,5-dichlorophenyl)imino]-4,4-thiazolidinedimethanol](/api/spectrum/FICXVHK1R4V/structure.png?h=300&w=458 "2-[(3,5-dichlorophenyl)imino]-4,4-thiazolidinedimethanol")
| SpectraBase Compound ID | HceMxv8kfH9 |
|---|---|
| InChI | InChI=1S/C11H12Cl2N2O2S/c12-7-1-8(13)3-9(2-7)14-10-15-11(4-16,5-17)6-18-10/h1-3,16-17H,4-6H2,(H,14,15) |
| InChIKey | MBSMXEUUHQEYIQ-UHFFFAOYSA-N |
| Mol Weight | 307.19 g/mol |
| Molecular Formula | C11H12Cl2N2O2S |
| Exact Mass | 305.999654 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | FICXVHK1R4V |
|---|---|
| Name | 2-[(3,5-dichlorophenyl)imino]-4,4-thiazolidinedimethanol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12Cl2N2O2S |
| InChI | InChI=1S/C11H12Cl2N2O2S/c12-7-1-8(13)3-9(2-7)14-10-15-11(4-16,5-17)6-18-10/h1-3,16-17H,4-6H2,(H,14,15) |
| InChIKey | MBSMXEUUHQEYIQ-UHFFFAOYSA-N |
| Sadtler IR Number | 73039 |
| Sadtler UV Number | 40470A |
| Solvent | Methanol |