| SpectraBase Compound ID | 9L5tJTOp645 |
|---|---|
| InChI | InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2/p+1 |
| InChIKey | VKYKSIONXSXAKP-UHFFFAOYSA-O |
| Mol Weight | 141.2 g/mol |
| Molecular Formula | C6H13N4 |
| Exact Mass | 141.114021 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LLFrbphPIts |
|---|---|
| Name | Hexamethylene-tetramine cation |
| Comments | PROTONATED WITH 1M MANDELIC ACID |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H13N4 |
| InChI | InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2/p+1 |
| InChIKey | VKYKSIONXSXAKP-UHFFFAOYSA-O |
| Instrument Name | Varian CFT-20 |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |