| SpectraBase Compound ID | 8pDiDDskMLf |
|---|---|
| InChI | InChI=1S/C14H26N8O/c15-11-21-13(17)19-7-3-1-5-9-23-10-6-2-4-8-20-14(18)22-12-16/h1-10H2,(H3,17,19,21)(H3,18,20,22) |
| InChIKey | CTQFWRMDNIAKHN-UHFFFAOYSA-N |
| Mol Weight | 322.42 g/mol |
| Molecular Formula | C14H26N8O |
| Exact Mass | 322.222957 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6PXFmR0aWyG |
|---|---|
| Name | Bis(5-cyanoguadino-pentyl) ether |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H26N8O |
| InChI | InChI=1S/C14H26N8O/c15-11-21-13(17)19-7-3-1-5-9-23-10-6-2-4-8-20-14(18)22-12-16/h1-10H2,(H3,17,19,21)(H3,18,20,22) |
| InChIKey | CTQFWRMDNIAKHN-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |