| SpectraBase Compound ID | FqMDZK9W6ot |
|---|---|
| InChI | InChI=1S/C6H10N2OS/c1-2-5(9)8-6-7-3-4-10-6/h2-4H2,1H3,(H,7,8,9) |
| InChIKey | ZRVQMYBTULSIGN-UHFFFAOYSA-N |
| Mol Weight | 158.22 g/mol |
| Molecular Formula | C6H10N2OS |
| Exact Mass | 158.051384 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GKBtC0EzIKL |
|---|---|
| Name | N-(2-THIAZOLIN-2-YL)PROPIONAMIDE |
| Source of Sample | M. Dymicky, USDA, Eastern Regional Research Center, Philadelphia, Pennsylvania |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10N2OS |
| InChI | InChI=1S/C6H10N2OS/c1-2-5(9)8-6-7-3-4-10-6/h2-4H2,1H3,(H,7,8,9) |
| InChIKey | ZRVQMYBTULSIGN-UHFFFAOYSA-N |
| Melting Point | 159-161C |
| Molecular Weight | 158.218994 |
| Synonyms | PROPIONAMIDE, N-/2-THIAZOLIN- 2-YL/-, |
| Technique | KBr WAFER |