![acetic acid, [(1-methyl-2-phenylindol-3-yl)methylene]hydrazide](/api/spectrum/KsdnKOZPyf0/structure.png?h=300&w=458 "acetic acid, [(1-methyl-2-phenylindol-3-yl)methylene]hydrazide")
| SpectraBase Compound ID | 8El8dNa0j4l |
|---|---|
| InChI | InChI=1S/C18H17N3O/c1-13(22)20-19-12-16-15-10-6-7-11-17(15)21(2)18(16)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,20,22)/b19-12+ |
| InChIKey | YTEROQSUNPKVCP-XDHOZWIPSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C18H17N3O |
| Exact Mass | 291.137162 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KsdnKOZPyf0 |
|---|---|
| Name | acetic acid, [(1-methyl-2-phenylindol-3-yl)methylene]hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N3O |
| InChI | InChI=1S/C18H17N3O/c1-13(22)20-19-12-16-15-10-6-7-11-17(15)21(2)18(16)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,20,22)/b19-12+ |
| InChIKey | YTEROQSUNPKVCP-XDHOZWIPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53026M |
| Solvent | CDCl3 |