| SpectraBase Compound ID | 8NYIPiuUlGb |
|---|---|
| InChI | InChI=1S/C5H10N2O/c8-6-7-4-2-1-3-5-7/h1-5H2 |
| InChIKey | UWSDONTXWQOZFN-UHFFFAOYSA-N |
| Mol Weight | 114.15 g/mol |
| Molecular Formula | C5H10N2O |
| Exact Mass | 114.079313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 52ceBZGG92v |
|---|---|
| Name | |
| CAS Registry Number | 100-75-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H10N2O |
| InChI | InChI=1S/C5H10N2O/c8-6-7-4-2-1-3-5-7/h1-5H2 |
| InChIKey | UWSDONTXWQOZFN-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | Y.L. Chow, J. Polo, Org. Magn. Resonance 15, 200 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |