| SpectraBase Compound ID | A0eWOwQ99ma |
|---|---|
| InChI | InChI=1S/C17H17NO5/c1-21-14-7-9-15(10-8-14)23-11-16(19)18-13-5-3-12(4-6-13)17(20)22-2/h3-10H,11H2,1-2H3,(H,18,19) |
| InChIKey | GXBPYPUPXNAFKQ-UHFFFAOYSA-N |
| Mol Weight | 315.32 g/mol |
| Molecular Formula | C17H17NO5 |
| Exact Mass | 315.110673 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CfMMGWxz3wg |
|---|---|
| Name | N-(4-methoxycarbonylphenyl)-2-(4-methoxyphenoxy)acetamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H17NO5 |
| InChI | InChI=1S/C17H17NO5/c1-21-14-7-9-15(10-8-14)23-11-16(19)18-13-5-3-12(4-6-13)17(20)22-2/h3-10H,11H2,1-2H3,(H,18,19) |
| InChIKey | GXBPYPUPXNAFKQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |