4-NITRO-2-(PHENYLIMINOMETHYL)-PHENOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CO6TrB35tGP |
|---|---|
| InChI | InChI=1S/C13H10N2O3/c16-13-7-6-12(15(17)18)8-10(13)9-14-11-4-2-1-3-5-11/h1-9,16H/b14-9+ |
| InChIKey | YGHDLAGZWXIPNK-NTEUORMPSA-N |
| Mol Weight | 242.23 g/mol |
| Molecular Formula | C13H10N2O3 |
| Exact Mass | 242.069142 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- PHENOL, 4-NITRO-2-[(PHENYLIMINO)METHYL]-
2-((E)-[(4-Iodophenyl)imino]methyl)-4-nitrophenol
STZBQLAYJVTDNW-XNTDXEJSSA-N
2-Hydroxy-5-nitrobenzaldehyde phenylhydrazone
5-NITROSALICYLALDEHYDE, ETHYLMETHYLHYDRAZONE
Hydrazine, N1-cyclohexylmethyl-N2-(2-hydroxy-5-nitrobenzylideno)-
5-nitrosalicylaldehyde, allylmethylhydrazone
5-nitrosalicylaldehyde, isopropylmethylhydrazone
4-nitro-2-(N-1-pyrrolidinylformimidoyl)phenol
5-NITROSALICYLALDEHYDE, METHYLPROPYLHYDRAZONE
5-NITROSALICYLALDEHYDE, DIISOPROPYLHYDRAZONE
| Title | Journal or Book | Year |
|---|---|---|
| Hydrogen Bonding and Tautomerism in Anils of Salicylaldehydes and Related Compounds. A Study of Deuterium Isotope Effects on13C Chemical Shifts | Magnetic Resonance in Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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