| SpectraBase Compound ID | FZ16JLEQqVT |
|---|---|
| InChI | InChI=1S/C4H6N2O/c1-3-4(2)6-7-5-3/h1-2H3 |
| InChIKey | JKJSZGJVBAWEFB-UHFFFAOYSA-N |
| Mol Weight | 98.1 g/mol |
| Molecular Formula | C4H6N2O |
| Exact Mass | 98.048013 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LTHU3ldxveC |
|---|---|
| Name | |
| CAS Registry Number | 4975-21-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H6N2O |
| InChI | InChI=1S/C4H6N2O/c1-3-4(2)6-7-5-3/h1-2H3 |
| InChIKey | JKJSZGJVBAWEFB-UHFFFAOYSA-N |
| Instrument Name | Special |
| Literature Reference | F.A. Anet, I. Yavari, Org. Magn. Resonance 8, 158 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |