| SpectraBase Compound ID | 1x4ZCmsUR9R |
|---|---|
| InChI | InChI=1S/C14H13NO2/c1-17-14-9-7-12(8-10-14)11-15(16)13-5-3-2-4-6-13/h2-11H,1H3/b15-11- |
| InChIKey | GIBHBSRKHBYUKU-PTNGSMBKSA-N |
| Mol Weight | 227.26 g/mol |
| Molecular Formula | C14H13NO2 |
| Exact Mass | 227.094629 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AMpZ8bzk3dW |
|---|---|
| Name | (Z)-N-[(4-Methoxyphenyl)-methylene]-benzenamine-N-oxide |
| Comments | ACETONITRILE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H13NO2 |
| InChI | InChI=1S/C14H13NO2/c1-17-14-9-7-12(8-10-14)11-15(16)13-5-3-2-4-6-13/h2-11H,1H3/b15-11- |
| InChIKey | GIBHBSRKHBYUKU-PTNGSMBKSA-N |
| Instrument Name | SF = 270 MHz |
| Literature Reference | J. Chem. Research (S) 340 (1986). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | CDCl3 |