| SpectraBase Compound ID | KoHiTElwrre |
|---|---|
| InChI | InChI=1S/C13H15NO4/c1-3-11(12(15)17-2)14-13(16)18-9-10-7-5-4-6-8-10/h3-8H,9H2,1-2H3,(H,14,16)/b11-3- |
| InChIKey | SRZCWEQMEOQFDG-JYOAFUTRSA-N |
| Mol Weight | 249.27 g/mol |
| Molecular Formula | C13H15NO4 |
| Exact Mass | 249.100108 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1rAorO1no7D |
|---|---|
| Name | 2-(Benzyloxy-carbamoyl)-crotonic acid, methyl ester |
| CAS Registry Number | 60027-55-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H15NO4 |
| InChI | InChI=1S/C13H15NO4/c1-3-11(12(15)17-2)14-13(16)18-9-10-7-5-4-6-8-10/h3-8H,9H2,1-2H3,(H,14,16)/b11-3- |
| InChIKey | SRZCWEQMEOQFDG-JYOAFUTRSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |