| SpectraBase Compound ID | AKAPpT8m7UI |
|---|---|
| InChI | InChI=1S/C10H20N2O2/c1-4-5-6-10(12-9(3)14)7-11-8(2)13/h10H,4-7H2,1-3H3,(H,11,13)(H,12,14) |
| InChIKey | PBPIYXGSQJIOPO-UHFFFAOYSA-N |
| Mol Weight | 200.28 g/mol |
| Molecular Formula | C10H20N2O2 |
| Exact Mass | 200.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DGFN3nkdII8 |
|---|---|
| Name | 1,2-Diacetamido-hexane |
| CAS Registry Number | 95648-07-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H20N2O2 |
| InChI | InChI=1S/C10H20N2O2/c1-4-5-6-10(12-9(3)14)7-11-8(2)13/h10H,4-7H2,1-3H3,(H,11,13)(H,12,14) |
| InChIKey | PBPIYXGSQJIOPO-UHFFFAOYSA-N |
| Literature Reference | S.H. Jung, H. Kohn, J. Am. Chem. Soc. 107, 2931 (1985). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |