![{p-[(-methylthio)phenyl]azo}diphenylamine](/api/spectrum/11VF40dATdi/structure.png?h=300&w=458 "{p-[(-methylthio)phenyl]azo}diphenylamine")
| SpectraBase Compound ID | 7LMsSeHHBY2 |
|---|---|
| InChI | InChI=1S/C19H17N3S/c1-23-19-13-11-18(12-14-19)22-21-17-9-7-16(8-10-17)20-15-5-3-2-4-6-15/h2-14,20H,1H3/b22-21+ |
| InChIKey | LTPBXLOQNMQWND-QURGRASLSA-N |
| Mol Weight | 319.43 g/mol |
| Molecular Formula | C19H17N3S |
| Exact Mass | 319.114319 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 11VF40dATdi |
|---|---|
| Name | thiocyanic acid, p-[(p-anilinophenyl)azo]phenyl ester |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17N3S |
| InChI | InChI=1S/C19H17N3S/c1-23-19-13-11-18(12-14-19)22-21-17-9-7-16(8-10-17)20-15-5-3-2-4-6-15/h2-14,20H,1H3/b22-21+ |
| InChIKey | LTPBXLOQNMQWND-QURGRASLSA-N |
| Sadtler IR Number | 8790 |
| Sadtler UV Number | 18391A |
| Solvent | Methanol |