P-AMINOBENZALDOXIME
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 2Z48ic1BeYV |
|---|---|
| InChI | InChI=1S/C7H8N2O/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H,8H2/b9-5+ |
| InChIKey | YNTVUIMHMDCDHR-WEVVVXLNSA-N |
| Mol Weight | 136.15 g/mol |
| Molecular Formula | C7H8N2O |
| Exact Mass | 136.063663 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | O7-0-715-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
- Benzaldehyde, 4-amino-, oxime
| Title | Journal or Book | Year |
|---|---|---|
| 1H and 13C NMR studies of para-substituted benzaldoximes for evaluation of the electron donor properties of substituted amino groups † | Journal of the Chemical Society, Perkin Transactions 2 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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