SpectraBase Spectrum ID |
3jn6AzDcfYE |
Name |
alpha-(2-MORPHOLINOETHYL)-alpha-PROPYL-1-NAPHTHALENACETONITRILE |
Source of Sample |
G. Pala, Istituto De Angeli, Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H26N2O |
InChI |
InChI=1S/C21H26N2O/c1-2-10-21(17-22,11-12-23-13-15-24-16-14-23)20-9-5-7-18-6-3-4-8-19(18)20/h3-9H,2,10-16H2,1H3 |
InChIKey |
TUWWOECNDMMKMP-UHFFFAOYSA-N |
Literature Reference |
JMCH 13, 668(1970) |
Melting Point |
109-111C |
Molecular Weight |
322.451996 |
Synonyms |
1-NAPHTHALENEACETONITRILE, A- /2-MORPHOLINOETHYL/-A-PROPYL-, |
Technique |
KBr WAFER |