| SpectraBase Compound ID | 7PHnu3jHI3T |
|---|---|
| InChI | InChI=1S/C23H18ClN3O3S/c24-16-6-8-22-18(12-16)27(17-3-1-2-4-21(17)31-22)10-9-23(28)26-25-13-15-5-7-19-20(11-15)30-14-29-19/h1-8,11-13H,9-10,14H2,(H,26,28)/b25-13+ |
| InChIKey | VDHXAVNBKMSKAS-DHRITJCHSA-N |
| Mol Weight | 451.93 g/mol |
| Molecular Formula | C23H18ClN3O3S |
| Exact Mass | 451.07574 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1CaEdqces0S |
|---|---|
| Name | 2-chloro-10-phenothiazinepropionic acid, piperonylidenehydrazide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18ClN3O3S |
| InChI | InChI=1S/C23H18ClN3O3S/c24-16-6-8-22-18(12-16)27(17-3-1-2-4-21(17)31-22)10-9-23(28)26-25-13-15-5-7-19-20(11-15)30-14-29-19/h1-8,11-13H,9-10,14H2,(H,26,28)/b25-13+ |
| InChIKey | VDHXAVNBKMSKAS-DHRITJCHSA-N |
| Sadtler IR Number | 30898 |
| Sadtler UV Number | 13015A |
| Solvent | Methanol |