| SpectraBase Compound ID | BAbJo68ajiH |
|---|---|
| InChI | InChI=1S/C6H13NO/c1-4-5(2)6(3)7-8/h5,8H,4H2,1-3H3/b7-6- |
| InChIKey | UBVVMIGCFGLFOZ-SREVYHEPSA-N |
| Mol Weight | 115.18 g/mol |
| Molecular Formula | C6H13NO |
| Exact Mass | 115.099714 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 35HWsKsVhE9 |
|---|---|
| Name | 3-Methyl-2-pentanone-oxime-(E) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H13NO |
| InChI | InChI=1S/C6H13NO/c1-4-5(2)6(3)7-8/h5,8H,4H2,1-3H3/b7-6- |
| InChIKey | UBVVMIGCFGLFOZ-SREVYHEPSA-N |
| Instrument Name | Bruker HX-270 |
| Literature Reference | G.C. Levy et. al., Org. Magn. Resonance 8, 643 (1976). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | Neat liquid |