| SpectraBase Compound ID | DWobYz5G68j |
|---|---|
| InChI | InChI=1S/C7H13NO/c1-6(8(3)4)5-7(2)9/h5H,1-4H3/b6-5+ |
| InChIKey | VWAWSSXDECSJEB-AATRIKPKSA-N |
| Mol Weight | 127.19 g/mol |
| Molecular Formula | C7H13NO |
| Exact Mass | 127.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2VIkBYhuMVt |
|---|---|
| Name | 3-PENTEN-2-ONE, 4-(DIMETHYLAMINO)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H13NO |
| InChI | InChI=1S/C7H13NO/c1-6(8(3)4)5-7(2)9/h5H,1-4H3/b6-5+ |
| InChIKey | VWAWSSXDECSJEB-AATRIKPKSA-N |
| Instrument Name | JEOL JNM-4H-100 |
| Solvent | NT |