| SpectraBase Compound ID | B5q2jD0bd6h |
|---|---|
| InChI | InChI=1S/C11H23NO/c1-4-7-9-12(10-8-5-2)11(13)6-3/h4-10H2,1-3H3 |
| InChIKey | XAROAZKXMDRYAF-UHFFFAOYSA-N |
| Mol Weight | 185.31 g/mol |
| Molecular Formula | C11H23NO |
| Exact Mass | 185.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ASx2twE4Y9J |
|---|---|
| Name | Propanamide, N,N-dibutyl- |
| CAS Registry Number | 1187-33-3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H23NO |
| InChI | InChI=1S/C11H23NO/c1-4-7-9-12(10-8-5-2)11(13)6-3/h4-10H2,1-3H3 |
| InChIKey | XAROAZKXMDRYAF-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | H. Fritz, P. Hug, H. Sauter, Org. Magn. Resonance 9, 108 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |