| SpectraBase Compound ID | Hajs4hJ6Ap5 |
|---|---|
| InChI | InChI=1S/C14H23N3O2/c1-4-17(5-2)9-8-16-14(18)12-7-6-11(19-3)10-13(12)15/h6-7,10H,4-5,8-9,15H2,1-3H3,(H,16,18) |
| InChIKey | KPMFRDVNDCYYEH-UHFFFAOYSA-N |
| Mol Weight | 265.36 g/mol |
| Molecular Formula | C14H23N3O2 |
| Exact Mass | 265.179027 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | ipebjfv8d7 |
|---|---|
| Name | 3-Amino-N-(2-diethylamino-ethyl)-4-methoxy-benzamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H23N3O2 |
| InChI | InChI=1S/C14H23N3O2/c1-4-17(5-2)9-8-16-14(18)12-7-6-11(19-3)10-13(12)15/h6-7,10H,4-5,8-9,15H2,1-3H3,(H,16,18) |
| InChIKey | KPMFRDVNDCYYEH-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |