| SpectraBase Compound ID | BhSYAHBAuv3 |
|---|---|
| InChI | InChI=1S/C15H18N2O2/c16-12-6-1-3-8-14(12)18-10-5-11-19-15-9-4-2-7-13(15)17/h1-4,6-9H,5,10-11,16-17H2 |
| InChIKey | AFILHNCSQZGANF-UHFFFAOYSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C15H18N2O2 |
| Exact Mass | 258.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ESUz7yaH7eU |
|---|---|
| Name | 2,2'-(trimethylenedioxy)dianiline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2O2 |
| InChI | InChI=1S/C15H18N2O2/c16-12-6-1-3-8-14(12)18-10-5-11-19-15-9-4-2-7-13(15)17/h1-4,6-9H,5,10-11,16-17H2 |
| InChIKey | AFILHNCSQZGANF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54949M |
| Solvent | CDCl3 |