| SpectraBase Compound ID | GMAjHLLeHiL |
|---|---|
| InChI | InChI=1S/C16H18N2O/c1-17-15-10-6-5-9-14(15)16(19)18-12-11-13-7-3-2-4-8-13/h2-10,17H,11-12H2,1H3,(H,18,19) |
| InChIKey | QDLVHIXBWKCXDP-UHFFFAOYSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C16H18N2O |
| Exact Mass | 254.141913 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KuRlcU8t5qg |
|---|---|
| Name | o-(methylamino)-N-phenethylbenzamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N2O |
| InChI | InChI=1S/C16H18N2O/c1-17-15-10-6-5-9-14(15)16(19)18-12-11-13-7-3-2-4-8-13/h2-10,17H,11-12H2,1H3,(H,18,19) |
| InChIKey | QDLVHIXBWKCXDP-UHFFFAOYSA-N |
| Sadtler IR Number | 51778 |
| Sadtler UV Number | 26812A |
| Solvent | Methanol |