| SpectraBase Compound ID | BmrY8TDnybs |
|---|---|
| InChI | InChI=1S/C6H10N2O2/c1-6(2,3)4-7-8-5(9)10-4/h1-3H3,(H,8,9) |
| InChIKey | RDYYZFFSCOVWIM-UHFFFAOYSA-N |
| Mol Weight | 142.16 g/mol |
| Molecular Formula | C6H10N2O2 |
| Exact Mass | 142.074228 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2dnW7DbiyhY |
|---|---|
| Name | 5-tert-Butyl-1,3,4-oxadiazolone-2 |
| CAS Registry Number | 7120-86-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10N2O2 |
| InChI | InChI=1S/C6H10N2O2/c1-6(2,3)4-7-8-5(9)10-4/h1-3H3,(H,8,9) |
| InChIKey | RDYYZFFSCOVWIM-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |