| SpectraBase Compound ID | 8w1W5MD2R6b |
|---|---|
| InChI | InChI=1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3 |
| InChIKey | IUBSYMUCCVWXPE-UHFFFAOYSA-N |
| Mol Weight | 267.37 g/mol |
| Molecular Formula | C15H25NO3 |
| Exact Mass | 267.183444 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 19lfKiGJgxF |
|---|---|
| Name | 1-Isopropylamino-3-[4-(2-methoxy-ethyl)-phenoxy]-propan-2-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H25NO3 |
| InChI | InChI=1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3 |
| InChIKey | IUBSYMUCCVWXPE-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |