![2-[N-(1-(Methylcarbamyl)-2-hydroxyethyl)carbamyl]-1-acetylpyrrolidine](/api/spectrum/8npG0wuVavO/structure.png?h=300&w=458 "2-[N-(1-(Methylcarbamyl)-2-hydroxyethyl)carbamyl]-1-acetylpyrrolidine")
| SpectraBase Compound ID | 478mzDCVg9G |
|---|---|
| InChI | InChI=1S/C11H19N3O4/c1-7(16)14-5-3-4-9(14)11(18)13-8(6-15)10(17)12-2/h8-9,15H,3-6H2,1-2H3,(H,12,17)(H,13,18) |
| InChIKey | SZOUNNASOKJOPG-UHFFFAOYSA-N |
| Mol Weight | 257.29 g/mol |
| Molecular Formula | C11H19N3O4 |
| Exact Mass | 257.137556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8npG0wuVavO |
|---|---|
| Name | 2-[N-(1-(Methylcarbamyl)-2-hydroxyethyl)carbamyl]-1-acetylpyrrolidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.137556100 u |
| Formula | C11H19N3O4 |
| InChI | InChI=1S/C11H19N3O4/c1-7(16)14-5-3-4-9(14)11(18)13-8(6-15)10(17)12-2/h8-9,15H,3-6H2,1-2H3,(H,12,17)(H,13,18) |
| InChIKey | SZOUNNASOKJOPG-UHFFFAOYSA-N |
| Molecular Weight | 257.290 g/mol |
| SMILES | C1(N(CCC1)C(=O)C)C(NC(C(=O)NC)CO)=O |