SpectraBase Spectrum ID |
6fbbTppleft |
Name |
2-(p-CHLOROPHENYL)-3-METHYL-4-MORPHOLINO-1,2,3,4-TETRAHYDROQUINOLINE |
Source of Sample |
Y. NOMURA, UNIVERSITY OF TOKYO, TOKYO, JAPAN |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H23ClN2O |
InChI |
InChI=1S/C20H23ClN2O/c1-14-19(15-6-8-16(21)9-7-15)22-18-5-3-2-4-17(18)20(14)23-10-12-24-13-11-23/h2-9,14,19-20,22H,10-13H2,1H3 |
InChIKey |
OOORDHAAQDUJHQ-UHFFFAOYSA-N |
Literature Reference |
CHEM. LETTERS 1978, 267
Abstract-Chemical Abstracts= 89, 24106(1978) |
Melting Point |
184C |
Molecular Weight |
342.867004 |
Synonyms |
QUINOLINE, 2-/P-CHLOROPHENYL/- 3-METHYL-4-MORPHOLINO-1,2,3,4-TETRA- HYDRO-, |
Technique |
KBr WAFER |