| SpectraBase Compound ID | IJvYMr4jHsf |
|---|---|
| InChI | InChI=1S/C11H26N2/c1-3-5-9-13(10-6-4-2)11-7-8-12/h3-12H2,1-2H3 |
| InChIKey | KYCGURZGBKFEQB-UHFFFAOYSA-N |
| Mol Weight | 186.34 g/mol |
| Molecular Formula | C11H26N2 |
| Exact Mass | 186.209599 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2E0IMCjkhJJ |
|---|---|
| Name | N,N-Dibutyl-1,3-propanediamine |
| CAS Registry Number | 102-83-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H26N2 |
| InChI | InChI=1S/C11H26N2/c1-3-5-9-13(10-6-4-2)11-7-8-12/h3-12H2,1-2H3 |
| InChIKey | KYCGURZGBKFEQB-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |