| SpectraBase Compound ID | Lxf5cwyeJ6U |
|---|---|
| InChI | InChI=1S/C9H14N4O/c10-7-12-9-4-2-1-3-5-13(9)6-8(11)14/h1-6H2,(H2,11,14)/b12-9+ |
| InChIKey | JUNGIIRDJZOEDT-FMIVXFBMSA-N |
| Mol Weight | 194.24 g/mol |
| Molecular Formula | C9H14N4O |
| Exact Mass | 194.116761 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DD6zQ2cE8ay |
|---|---|
| Name | 2-(2-cyanoiminoazepano)acetamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14N4O |
| InChI | InChI=1S/C9H14N4O/c10-7-12-9-4-2-1-3-5-13(9)6-8(11)14/h1-6H2,(H2,11,14)/b12-9+ |
| InChIKey | JUNGIIRDJZOEDT-FMIVXFBMSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |