| SpectraBase Compound ID | IL9D2PQGTKr |
|---|---|
| InChI | InChI=1S/C6H13NO/c1-5(2)4-6(3)7-8/h5,8H,4H2,1-3H3/b7-6+ |
| InChIKey | ZKALVNREMFLWAN-VOTSOKGWSA-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 | JHLcyvy0AGH |
|---|---|
| Name | 4-Methyl-2-pentanone oxime (E) |
| CAS Registry Number | 30669-66-0 |
| Comments | CHCL3 36% M. |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H13NO |
| InChI | InChI=1S/C6H13NO/c1-5(2)4-6(3)7-8/h5,8H,4H2,1-3H3/b7-6+ |
| InChIKey | ZKALVNREMFLWAN-VOTSOKGWSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | R.E. Botto, J.D. Roberts, Org. Magn. Resonance 11, 510 (1978). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |