![N-{p-{[p-(methylthio)phenyl]azo}benzyl}acetamide](/api/spectrum/GvMmSPWgOoj/structure.png?h=300&w=458 "N-{p-{[p-(methylthio)phenyl]azo}benzyl}acetamide")
| SpectraBase Compound ID | mc4pRzzvo7 |
|---|---|
| InChI | InChI=1S/C16H17N3OS/c1-12(20)17-11-13-3-5-14(6-4-13)18-19-15-7-9-16(21-2)10-8-15/h3-10H,11H2,1-2H3,(H,17,20)/b19-18+ |
| InChIKey | NCHFOBIQSLVURP-VHEBQXMUSA-N |
| Mol Weight | 299.39 g/mol |
| Molecular Formula | C16H17N3OS |
| Exact Mass | 299.109233 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GvMmSPWgOoj |
|---|---|
| Name | N-{p-{[p-(methylthio)phenyl]azo}benzyl}acetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N3OS |
| InChI | InChI=1S/C16H17N3OS/c1-12(20)17-11-13-3-5-14(6-4-13)18-19-15-7-9-16(21-2)10-8-15/h3-10H,11H2,1-2H3,(H,17,20)/b19-18+ |
| InChIKey | NCHFOBIQSLVURP-VHEBQXMUSA-N |
| Sadtler IR Number | 43739 |
| Sadtler UV Number | 20410N |
| Solvent | Methanol |