![Acetamide, N-[2-(4-morpholinyl)phenyl]-](/api/spectrum/BZsqewUGHnD/structure.png?h=300&w=458 "Acetamide, N-[2-(4-morpholinyl)phenyl]-")
| SpectraBase Compound ID | HSH97Dg7bPl |
|---|---|
| InChI | InChI=1S/C12H16N2O2/c1-10(15)13-11-4-2-3-5-12(11)14-6-8-16-9-7-14/h2-5H,6-9H2,1H3,(H,13,15) |
| InChIKey | SDWSFRAJHDWPOA-UHFFFAOYSA-N |
| Mol Weight | 220.27 g/mol |
| Molecular Formula | C12H16N2O2 |
| Exact Mass | 220.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BZsqewUGHnD |
|---|---|
| Name | 2-Morpholino-acetanilide |
| CAS Registry Number | 91557-32-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16N2O2 |
| InChI | InChI=1S/C12H16N2O2/c1-10(15)13-11-4-2-3-5-12(11)14-6-8-16-9-7-14/h2-5H,6-9H2,1H3,(H,13,15) |
| InChIKey | SDWSFRAJHDWPOA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |