| SpectraBase Compound ID | GPUomfuCDLV |
|---|---|
| InChI | InChI=1S/C11H19NO/c1-5-8-10(4)11(13)12(7-3)9-6-2/h5-6,10H,1-2,7-9H2,3-4H3 |
| InChIKey | VLSFNBMHXBMTCH-UHFFFAOYSA-N |
| Mol Weight | 181.28 g/mol |
| Molecular Formula | C11H19NO |
| Exact Mass | 181.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H6uHeCccKgm |
|---|---|
| Name | Pent-4-enoylamide, 2-methyl-N-allyl-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 181.146664235 u |
| Formula | C11H19NO |
| InChI | InChI=1S/C11H19NO/c1-5-8-10(4)11(13)12(7-3)9-6-2/h5-6,10H,1-2,7-9H2,3-4H3 |
| InChIKey | VLSFNBMHXBMTCH-UHFFFAOYSA-N |
| Molecular Weight | 181.279 g/mol |
| SMILES | C(N(CC)CC=C)(=O)C(C)CC=C |