| SpectraBase Compound ID | 7OIQnEncl5Y |
|---|---|
| InChI | InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18) |
| InChIKey | METKIMKYRPQLGS-UHFFFAOYSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C14H22N2O3 |
| Exact Mass | 266.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Flroaduv11L |
|---|---|
| Name | 4-(2-Hydroxy-3-isopropylamino-propoxy)-benzeneacetamide |
| CAS Registry Number | 56715-13-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22N2O3 |
| InChI | InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18) |
| InChIKey | METKIMKYRPQLGS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |