| SpectraBase Compound ID | BKxfhB9xmSk |
|---|---|
| InChI | InChI=1S/C10H19NO/c1-5-10(12)9(4)8-11(6-2)7-3/h8H,5-7H2,1-4H3/b9-8+ |
| InChIKey | NQSCQSNNLHDYON-CMDGGOBGSA-N |
| Mol Weight | 169.27 g/mol |
| Molecular Formula | C10H19NO |
| Exact Mass | 169.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JKj4xeunYLe |
|---|---|
| Name | 1-PENTEN-3-ONE, 1-(DIETHYLAMINO)-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H19NO |
| InChI | InChI=1S/C10H19NO/c1-5-10(12)9(4)8-11(6-2)7-3/h8H,5-7H2,1-4H3/b9-8+ |
| InChIKey | NQSCQSNNLHDYON-CMDGGOBGSA-N |
| Instrument Name | JEOL JNM-4H-100 |
| Solvent | NT |