| SpectraBase Compound ID | 3zGkfrUA1tN |
|---|---|
| InChI | InChI=1S/C15H23NO2/c1-14(2,3)10-15(4,5)12-6-7-13(17)11(8-12)9-16-18/h6-9,17-18H,10H2,1-5H3/b16-9+ |
| InChIKey | ABJZBILFGMMPGP-CXUHLZMHSA-N |
| Mol Weight | 249.35 g/mol |
| Molecular Formula | C15H23NO2 |
| Exact Mass | 249.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 858JmtrI6XN |
|---|---|
| Name | 2-Formyl-4-(1,1,3,3-tetramethyl-butyl)-phenol oxime |
| CAS Registry Number | 88203-28-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H23NO2 |
| InChI | InChI=1S/C15H23NO2/c1-14(2,3)10-15(4,5)12-6-7-13(17)11(8-12)9-16-18/h6-9,17-18H,10H2,1-5H3/b16-9+ |
| InChIKey | ABJZBILFGMMPGP-CXUHLZMHSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |