![Methyl-N-[2-(tetrahydro-1H-pyrrol-1-ylcarbonyl)-phenyl]-carbamat](/api/spectrum/GF7cQ2uD6qa/structure.png?h=300&w=458 "Methyl-N-[2-(tetrahydro-1H-pyrrol-1-ylcarbonyl)-phenyl]-carbamat")
| SpectraBase Compound ID | 4mbjncWYksY |
|---|---|
| InChI | InChI=1S/C13H16N2O3/c1-18-13(17)14-11-7-3-2-6-10(11)12(16)15-8-4-5-9-15/h2-3,6-7H,4-5,8-9H2,1H3,(H,14,17) |
| InChIKey | IBGYFILJRFUDBE-UHFFFAOYSA-N |
| Mol Weight | 248.28 g/mol |
| Molecular Formula | C13H16N2O3 |
| Exact Mass | 248.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GF7cQ2uD6qa |
|---|---|
| Name | Methyl-N-[2-(tetrahydro-1H-pyrrol-1-ylcarbonyl)-phenyl]-carbamat |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.116092380 u |
| Formula | C13H16N2O3 |
| InChI | InChI=1S/C13H16N2O3/c1-18-13(17)14-11-7-3-2-6-10(11)12(16)15-8-4-5-9-15/h2-3,6-7H,4-5,8-9H2,1H3,(H,14,17) |
| InChIKey | IBGYFILJRFUDBE-UHFFFAOYSA-N |
| Molecular Weight | 248.282 g/mol |
| SMILES | C1(=C(C=CC=C1)NC(=O)OC)C(=O)N1CCCC1 |