| SpectraBase Compound ID | Ig4MVfzuf50 |
|---|---|
| InChI | InChI=1S/C13H21NO3/c1-5-10(3)12(15)14-8-7-9-17-13(16)11(4)6-2/h5-6H,7-9H2,1-4H3,(H,14,15)/b10-5+,11-6+ |
| InChIKey | SVVFURUTCNYAPB-YOYBCKCWSA-N |
| Mol Weight | 239.31 g/mol |
| Molecular Formula | C13H21NO3 |
| Exact Mass | 239.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IxUzqruKnfu |
|---|---|
| Name | 3-((E)-2-Methylbut-2-enamido)propyl (E)-2-methylbut-2-enoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.152143537 u |
| Formula | C13H21NO3 |
| InChI | InChI=1S/C13H21NO3/c1-5-10(3)12(15)14-8-7-9-17-13(16)11(4)6-2/h5-6H,7-9H2,1-4H3,(H,14,15)/b10-5+,11-6+ |
| InChIKey | SVVFURUTCNYAPB-YOYBCKCWSA-N |
| Molecular Weight | 239.315 g/mol |
| SMILES | C(=O)(\C(C)=C\C)OCCCNC(=O)\C(C)=C\C |