| SpectraBase Compound ID | 9NLC90gV4Ub |
|---|---|
| InChI | InChI=1S/C5H11N3O/c1-2-8-3-6-5(9)7-4-8/h2-4H2,1H3,(H2,6,7,9) |
| InChIKey | VEGHXNLRHJGIRC-UHFFFAOYSA-N |
| Mol Weight | 129.16 g/mol |
| Molecular Formula | C5H11N3O |
| Exact Mass | 129.090212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Li8HOLmDinb |
|---|---|
| Name | 5-ETHYL-1,3,5-TRIAZIN(1H)-2-ONE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H11N3O |
| InChI | InChI=1S/C5H11N3O/c1-2-8-3-6-5(9)7-4-8/h2-4H2,1H3,(H2,6,7,9) |
| InChIKey | VEGHXNLRHJGIRC-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | A.LAKHT (1986) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.): v.35, N2, 119-127. |
| NMR Standard | CD4O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | H2O water |