LHRRHROEBSVGRD-JMKOWBEWSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 58DboVIVZcJ |
|---|---|
| InChI | InChI=1S/C14H13N3.ClHO4/c1-3-7-13(8-4-1)15-11-12-16-17-14-9-5-2-6-10-14;2-1(3,4)5/h1-12,15H;(H,2,3,4,5)/b12-11+,17-16-; |
| InChIKey | LHRRHROEBSVGRD-JMKOWBEWSA-N |
| Mol Weight | 323.74 g/mol |
| Molecular Formula | C14H14ClN3O4 |
| Exact Mass | 323.067284 g/mol |
| Parent InChIKey | CSTNWBNECAHCCY-KCIKWOFISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
B-Phenylazo-styrene
3-Anilinoacrolein anil
Malonic dialdehyde dianil
1-(Anilino)-3-oxohexa-1,5-diene
Propanedinitrile, 2-[3-(phenylamino)-2-propen-1-ylidene]-
(Z)-1,1,1-TRICHLORO-4-PHENYLAMINO-3-BUTEN-2-ONE
ETHYL-(3-ANILINO)-2-PROPENOATE
2-Propenoic acid, 3-(phenylamino)-, ethyl ester
(Z)-1,1,1-TRIFLUORO-4-PHENYLAMINO-3-BUTEN-2-ONE
| Title | Journal or Book | Year |
|---|---|---|
| A 15N and 13C N.M.R. study of electron distribution in Di- and Tri-azapentadienium salts | Australian Journal of Chemistry | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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