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 |
SpectraBase Spectrum ID | BbsmrgQmy3c |
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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 | 167.225998 |
Synonyms | 2-PYRROLIDINONE, 1-/2-THIENYL/-, |
Technique | KBr WAFER |