| SpectraBase Compound ID | BTZsgfeMa19 |
|---|---|
| InChI | InChI=1S/C5H8N2Se/c1-2-3-5-4-8-7-6-5/h4H,2-3H2,1H3 |
| InChIKey | CSUMSJWTJLZHQG-UHFFFAOYSA-N |
| Mol Weight | 175.1 g/mol |
| Molecular Formula | C5H8N2Se |
| Exact Mass | 175.98527 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ZVKqOd1Mee |
|---|---|
| Name | 4-PROPYL-1,2,3-SELENADIAZOLE |
| Source of Sample | H. Meier, J. Zountsas, O. Zimmer Z. Naturforsch. B 36, 1017 (1981) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8N2Se |
| InChI | InChI=1S/C5H8N2Se/c1-2-3-5-4-8-7-6-5/h4H,2-3H2,1H3 |
| InChIKey | CSUMSJWTJLZHQG-UHFFFAOYSA-N |
| Molecular Weight | 175.09 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |
| Synonyms | SELENADIAZOLE, 1,2,3-, 4-PROPYL-, |