| SpectraBase Compound ID | BDFVwd1ESU6 |
|---|---|
| InChI | InChI=1S/C6H13NO/c1-5(7-8)6(2,3)4/h8H,1-4H3/b7-5+ |
| InChIKey | UNSDDJQNHCSVSW-FNORWQNLSA-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 | 4ziVMeczb1t |
|---|---|
| Name | 3,3-Dimethyl-2-butanone (E)-oxime |
| CAS Registry Number | 10341-64-7 |
| Comments | CHCL3 36% M. COND. FOR 1H COUPL. CONST.:HCOOH |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H13NO |
| InChI | InChI=1S/C6H13NO/c1-5(7-8)6(2,3)4/h8H,1-4H3/b7-5+ |
| InChIKey | UNSDDJQNHCSVSW-FNORWQNLSA-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 |