| SpectraBase Compound ID | F8escZ2w8aG |
|---|---|
| InChI | InChI=1S/C11H13NO3/c1-12(9-5-3-2-4-6-9)10(13)7-8-11(14)15/h2-6H,7-8H2,1H3,(H,14,15) |
| InChIKey | ZBTZGOKOGQVOPH-UHFFFAOYSA-N |
| Mol Weight | 207.23 g/mol |
| Molecular Formula | C11H13NO3 |
| Exact Mass | 207.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQ54OdiTPFZ |
|---|---|
| Name | N-Methyl-N-phenyl-butanedioic acid, amide |
| CAS Registry Number | 33684-12-7 |
| Comments | ZSU-6410 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H13NO3 |
| InChI | InChI=1S/C11H13NO3/c1-12(9-5-3-2-4-6-9)10(13)7-8-11(14)15/h2-6H,7-8H2,1H3,(H,14,15) |
| InChIKey | ZBTZGOKOGQVOPH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-400 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |