| SpectraBase Compound ID | 3KzkLqyn3IB |
|---|---|
| InChI | InChI=1S/C10H10ClNO/c11-9-3-1-7(2-4-9)8-5-10(13)12-6-8/h1-4,8H,5-6H2,(H,12,13)/t8-/m0/s1 |
| InChIKey | OVRPDYOZYMCTAK-QMMMGPOBSA-N |
| Mol Weight | 195.65 g/mol |
| Molecular Formula | C10H10ClNO |
| Exact Mass | 195.045092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | K1yn7zPSS57 |
|---|---|
| Name | (R)-4-(4-Chlorophenyl)pyrrolidin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 195.045091645 u |
| Formula | C10H10ClNO |
| InChI | InChI=1S/C10H10ClNO/c11-9-3-1-7(2-4-9)8-5-10(13)12-6-8/h1-4,8H,5-6H2,(H,12,13)/t8-/m0/s1 |
| InChIKey | OVRPDYOZYMCTAK-QMMMGPOBSA-N |
| Molecular Weight | 195.649 g/mol |
| SMILES | C1NC(C[C@@]1(C1=CC=C(C=C1)Cl)[H])=O |