![Cyclopentanecarboxamide, N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-](/api/spectrum/LoHsSGCHAwX/structure.png?h=300&w=458 "Cyclopentanecarboxamide, N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-")
| SpectraBase Compound ID | 27XMOJEj8kp |
|---|---|
| InChI | InChI=1S/C16H20N2O2/c19-15-6-3-11-18(15)14-9-7-13(8-10-14)17-16(20)12-4-1-2-5-12/h7-10,12H,1-6,11H2,(H,17,20) |
| InChIKey | XKISPQRLNRNXTA-UHFFFAOYSA-N |
| Mol Weight | 272.35 g/mol |
| Molecular Formula | C16H20N2O2 |
| Exact Mass | 272.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LoHsSGCHAwX |
|---|---|
| Name | Cyclopentanecarboxamide, N-[4-(2-oxo-1-pyrrolidinyl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.152477890 u |
| Formula | C16H20N2O2 |
| InChI | InChI=1S/C16H20N2O2/c19-15-6-3-11-18(15)14-9-7-13(8-10-14)17-16(20)12-4-1-2-5-12/h7-10,12H,1-6,11H2,(H,17,20) |
| InChIKey | XKISPQRLNRNXTA-UHFFFAOYSA-N |
| Molecular Weight | 272.348 g/mol |
| SMILES | C1CCC(C1)C(NC1=CC=C(N2CCCC2=O)C=C1)=O |