| SpectraBase Compound ID | C83wmu9Z3MX |
|---|---|
| InChI | InChI=1S/C11H14N6/c12-2-8-16(9-3-13)6-1-7-17(10-4-14)11-5-15/h1,6-11H2 |
| InChIKey | KSCJDIGKTDTGDE-UHFFFAOYSA-N |
| Mol Weight | 230.27 g/mol |
| Molecular Formula | C11H14N6 |
| Exact Mass | 230.127994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HdXXQhOTfl2 |
|---|---|
| Name | N,N,N',N'-Tetrakis(cyanomethyl)-1,3-propanediamine |
| CAS Registry Number | 110057-45-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14N6 |
| InChI | InChI=1S/C11H14N6/c12-2-8-16(9-3-13)6-1-7-17(10-4-14)11-5-15/h1,6-11H2 |
| InChIKey | KSCJDIGKTDTGDE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |