![1-methyl-3-{p-{[4-pyridyl)methylene]amino]phenoxy}phenyl}-2-thiourea](/api/spectrum/88V8gJoeMzW/structure.png?h=300&w=458 "1-methyl-3-{p-{[4-pyridyl)methylene]amino]phenoxy}phenyl}-2-thiourea")
| SpectraBase Compound ID | I81C1mRDZgG |
|---|---|
| InChI | InChI=1S/C20H18N4OS/c1-21-20(26)24-17-4-8-19(9-5-17)25-18-6-2-16(3-7-18)23-14-15-10-12-22-13-11-15/h2-14H,1H3,(H2,21,24,26)/b23-14+ |
| InChIKey | AFIMNWDRJJWOPL-OEAKJJBVSA-N |
| Mol Weight | 362.45 g/mol |
| Molecular Formula | C20H18N4OS |
| Exact Mass | 362.120132 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 88V8gJoeMzW |
|---|---|
| Name | 1-methyl-3-{p-{[4-pyridyl)methylene]amino]phenoxy}phenyl}-2-thiourea |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18N4OS |
| InChI | InChI=1S/C20H18N4OS/c1-21-20(26)24-17-4-8-19(9-5-17)25-18-6-2-16(3-7-18)23-14-15-10-12-22-13-11-15/h2-14H,1H3,(H2,21,24,26)/b23-14+ |
| InChIKey | AFIMNWDRJJWOPL-OEAKJJBVSA-N |
| Sadtler IR Number | 60447 |
| Sadtler UV Number | 33499A |
| Solvent | Methanol |