| SpectraBase Compound ID | JkGeoOYrevd |
|---|---|
| InChI | InChI=1S/C8H9NOS/c10-7-3-1-5-9(7)8-4-2-6-11-8/h2,4,6H,1,3,5H2 |
| InChIKey | ULFKNSKUUSXLOO-UHFFFAOYSA-N |
| Mol Weight | 167.23 g/mol |
| Molecular Formula | C8H9NOS |
| Exact Mass | 167.040485 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 21RnD2c46nG |
|---|---|
| Name | 1-(2-THIENYL)-2-PYRROLIDINONE |
| Source of Sample | B. Renger, Mundipharma GmbH, Limburg, Germany |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9NOS |
| InChI | InChI=1S/C8H9NOS/c10-7-3-1-5-9(7)8-4-2-6-11-8/h2,4,6H,1,3,5H2 |
| InChIKey | ULFKNSKUUSXLOO-UHFFFAOYSA-N |
| Melting Point | 117C |
| Molecular Weight | 167.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-PYRROLIDINONE, 1-/2-THIENYL/-, |