| SpectraBase Compound ID | KiR3lMyBvq8 |
|---|---|
| InChI | InChI=1S/C10H10ClNO/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h3-6H,1-2,7H2 |
| InChIKey | NAIVIVMHCDWBEF-UHFFFAOYSA-N |
| Mol Weight | 195.65 g/mol |
| Molecular Formula | C10H10ClNO |
| Exact Mass | 195.045092 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6lsej5LGamm |
|---|---|
| Name | 1-(p-CHLOROPHENYL)-2-PYRROLIDINONE |
| Source of Sample | B. Renger, Mundipharma GmbH, Limburg, Germany |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10ClNO |
| InChI | InChI=1S/C10H10ClNO/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h3-6H,1-2,7H2 |
| InChIKey | NAIVIVMHCDWBEF-UHFFFAOYSA-N |
| Melting Point | 95.5C |
| Molecular Weight | 195.645996 |
| Synonyms | 2-PYRROLIDINONE, 1-/P-CHLOROPHENYL/-, |
| Technique | KBr WAFER |