OPEN-FORM-O1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KHfGDG8T3b9 |
|---|---|
| InChI | InChI=1S/C13H19N3O/c1-9(2)10(3)15-16(4)13(17)11-7-5-6-8-12(11)14/h5-9H,14H2,1-4H3/b15-10+ |
| InChIKey | CUUCLALDOVLJJD-XNTDXEJSSA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C13H19N3O |
| Exact Mass | 233.152812 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- OPEN-FORM-O2
1-BENZALDEHYD-2-METHYL-2-(2-AMINO-BENZOYL)-HYDRAZONE
2-Amino-N,N-bis(phenylmethyl)benzamide
anthranilic acid, (m-nitrobenzylidene)hydrazide
anthranilic acid, (3,4-dichlorobenzylidene)hydrazide
2-Amino-N-(1,1-diethylprop-2-ynyl)benzamide
N'-[(E)-2-furylmethylidene]-2-(methylamino)benzohydrazide
ANTHRANILIC ACID, 2-(o-AMINOBENZAMIDO)ETHYL ESTER
Benzamide, 2-amino-N-2-thiazolyl-
1-benzoyl-6-bromo-1H-1,2-diazepine
1,4-Phenylenediamine, N-(4-methylbenzoyl)-N'-(2-aminobenzoyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Complexity in Seven-Membered Cyclic Triazepinone/Open Hydrazones. 1. 1D and 2D Variable Temperature NMR Study | The Journal of Organic Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.