| SpectraBase Compound ID | 8U5F9MNTm7U |
|---|---|
| InChI | InChI=1S/C9H11NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3/b10-8+ |
| InChIKey | AUYFJUMCPAMOKN-CSKARUKUSA-N |
| Mol Weight | 149.19 g/mol |
| Molecular Formula | C9H11NO |
| Exact Mass | 149.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BhrNMJg3AtG |
|---|---|
| Name | 2-PROPANONE, 1-PHENYL-, OXIME, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H11NO |
| InChI | InChI=1S/C9H11NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3/b10-8+ |
| InChIKey | AUYFJUMCPAMOKN-CSKARUKUSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |