Systematic / IUPAC Name: 2-[(E)-({2-[(5-Chloro-2-methoxyphenyl)amino]ethyl}imino)methyl]-6-methoxyphenol
ID: Reference7160
Other Names: Phenol, 2-[(E)-({2-[(5-chloro-2-methoxyphenyl)amino]ethyl}imino)methyl]-6-methoxy-
Formula: C17H19ClN2O3
2-({[2-(5-Chloro-2-methoxyanilino)ethyl]imino}methyl)-6-methoxyphenol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 12/11/2017 2:13:10 PM |
InChI | InChI=1S/C17H19ClN2O3/c1-22-15-7-6-13(18)10-14(15)20-9-8-19-11-12-4-3-5-16(23-2)17(12)21/h3-7,10-11,20-21H,8-9H2,1-2H3/b19-11+ |
InChI Key | KFNPUCSHZJDRTP-YBFXNURJSA-N |
Canonical SMILES | COc1cccc(c1O)/C=N/CCNc2cc(ccc2OC)Cl |
CAS | |
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Other Names | Phenol, 2-[(E)-({2-[(5-chloro-2-methoxyphenyl)amino]ethyl}imino)methyl]-6-methoxy- |
ChemSpider | 17926485 |