KWWDUPMSXSUORR-YFQHGYJUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CRLHx7JVMrz |
|---|---|
| InChI | InChI=1S/C14H18BrNO/c15-13-6-3-4-11(8-13)9-16-10-12-5-1-2-7-14(12)17/h3-4,6,8-9,12,14,17H,1-2,5,7,10H2/b16-9+/t12-,14+/m1/s1 |
| InChIKey | KWWDUPMSXSUORR-YFQHGYJUSA-N |
| Mol Weight | 296.21 g/mol |
| Molecular Formula | C14H18BrNO |
| Exact Mass | 295.057177 g/mol |
| Enantiomer InChIKey | KWWDUPMSXSUORR-ARQACFRHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;0.2M |
XHJJXNGKMLJRLH-FJOYCWEKSA-N
ATWLUVPMIQWRLA-FGNMZNBMSA-N
ABQIBHBJJLWDKD-PIOYSLCCSA-N
BLPXKEPOQSDMGG-ZGYXVDOPSA-N
N-(3-bromobenzylideneamino)-N'-butyloxalic diamide
2-[(2E)-2-(3-bromobenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide
4-[(2E)-2-(3-bromobenzylidene)hydrazino]benzoic acid
3-bromobenzaldehyde (4,6-dimethyl-2-pyrimidinyl)hydrazone
Butanedioic acid, [[(phenylmethylene)amino]methyl]-, dimethyl ester
CWRVGRMOCIISSY-NTUHNPAUSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Substituent Influences on the Stability of the Ring and Chain Tautomers in 1,3-O,N-Heterocyclic Systems: Characterization by 13C NMR Chemical Shifts, PM3 Charge Densities, and Isodesmic Reactions | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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