| SpectraBase Compound ID | 6iC3bYHoET5 |
|---|---|
| InChI | InChI=1S/C4H8N2O/c1-7-3-4(6)2-5/h4H,3,6H2,1H3 |
| InChIKey | RPGPPCHMKDWLRT-UHFFFAOYSA-N |
| Mol Weight | 100.12 g/mol |
| Molecular Formula | C4H8N2O |
| Exact Mass | 100.063663 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IU3e6fGVrVj |
|---|---|
| Name | 2-Amino-3-methoxy-propanenitrile |
| CAS Registry Number | 86966-02-1 |
| Comments | ZHU-2142 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H8N2O |
| InChI | InChI=1S/C4H8N2O/c1-7-3-4(6)2-5/h4H,3,6H2,1H3 |
| InChIKey | RPGPPCHMKDWLRT-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |