| SpectraBase Compound ID | 23QnMD84ifX |
|---|---|
| InChI | InChI=1S/C17H24N4O3/c1-2-17(12-7-4-3-5-8-12,16(24)20-11-14(18)22)21-15(23)13-9-6-10-19-13/h3-5,7-8,13,19H,2,6,9-11H2,1H3,(H2,18,22)(H,20,24)(H,21,23) |
| InChIKey | ZALQKBPFOWAOHH-UHFFFAOYSA-N |
| Mol Weight | 332.4 g/mol |
| Molecular Formula | C17H24N4O3 |
| Exact Mass | 332.184841 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lf8pxgiX2y7 |
|---|---|
| Name | N-Carbamoylmethyl-A-phenyl-A-(2-pyrrolidinecarboxamido)-butyramide |
| CAS Registry Number | 90104-48-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H24N4O3 |
| InChI | InChI=1S/C17H24N4O3/c1-2-17(12-7-4-3-5-8-12,16(24)20-11-14(18)22)21-15(23)13-9-6-10-19-13/h3-5,7-8,13,19H,2,6,9-11H2,1H3,(H2,18,22)(H,20,24)(H,21,23) |
| InChIKey | ZALQKBPFOWAOHH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |