SpectraBase Spectrum ID |
GtRC1HpuJgG |
Name |
N-(m-CHLOROBENZYLIDENE)-3,4-(METHYLENEDIOXY)ANILINE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10ClNO2 |
InChI |
InChI=1S/C14H10ClNO2/c15-11-3-1-2-10(6-11)8-16-12-4-5-13-14(7-12)18-9-17-13/h1-8H,9H2/b16-8+ |
InChIKey |
ILVNADNHQHHCME-LZYBPNLTSA-N |
Melting Point |
69C |
Molecular Weight |
259.69 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ANILINE, N-/M-CHLOROBENZYLIDENE/- 3,4-/METHYLENEDIOXY/-, |