| SpectraBase Compound ID | 1GPaO6dGLhs |
|---|---|
| InChI | InChI=1S/C12H24N6/c1-10(2)9-17-12(15)18-11(14)16-8-6-4-3-5-7-13/h10H,3-6,8-9H2,1-2H3,(H5,14,15,16,17,18)/p+1 |
| InChIKey | HHVIHVPWQJJFBL-UHFFFAOYSA-O |
| Mol Weight | 253.37 g/mol |
| Molecular Formula | C12H25N6 |
| Exact Mass | 253.21407 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HQN2l4x52xz |
|---|---|
| Name | N-Isobutyl-N''-(5-cyano-pentyl)-biguanidine cation |
| Comments | chloride |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H25N6 |
| InChI | InChI=1S/C12H24N6/c1-10(2)9-17-12(15)18-11(14)16-8-6-4-3-5-7-13/h10H,3-6,8-9H2,1-2H3,(H5,14,15,16,17,18)/p+1 |
| InChIKey | HHVIHVPWQJJFBL-UHFFFAOYSA-O |
| Instrument Name | Bruker WH-90 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |