| SpectraBase Compound ID | DzCQNl0BjIu |
|---|---|
| InChI | InChI=1S/C19H24N3O3/c23-22(24)19-10-9-16(21-12-5-2-6-13-21)15-18(19)20-11-14-25-17-7-3-1-4-8-17/h1,3-4,7-10,15,20H,2,5-6,11-14H2,(H,23,24) |
| InChIKey | OKDWISOYFMKMBE-UHFFFAOYSA-N |
| Mol Weight | 343.43 g/mol |
| Molecular Formula | C19H25N3O3 |
| Exact Mass | 343.189592 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HLjzwoGLIXb |
|---|---|
| Name | O-phenyl-N-(2-nitro-5-piperidinophenyl)ethanolamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H25N3O3 |
| InChI | InChI=1S/C19H24N3O3/c23-22(24)19-10-9-16(21-12-5-2-6-13-21)15-18(19)20-11-14-25-17-7-3-1-4-8-17/h1,3-4,7-10,15,20H,2,5-6,11-14H2,(H,23,24) |
| InChIKey | OKDWISOYFMKMBE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |