SpectraBase Spectrum ID |
G5aHy5GN70K |
Name |
1-[2-(DIETHYLAMINO)ETHYL]-3-(DIPHENYLMETHYL)-2(1H)-QUINOXALINONE |
Source of Sample |
H. Zellner, Donau-Pharmazie GmbH, Linz, Austria |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H29N3O |
InChI |
InChI=1S/C27H29N3O/c1-3-29(4-2)19-20-30-24-18-12-11-17-23(24)28-26(27(30)31)25(21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-18,25H,3-4,19-20H2,1-2H3 |
InChIKey |
XSVUUDVVSVQHPF-UHFFFAOYSA-N |
Melting Point |
99.5-101C |
Molecular Weight |
411.55 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINOXALINONE, 2/1H/-, 1-/2-/DIETHYLAMINO/ETHYL/-3-/DIPHENYLMETHYL/-, |