SpectraBase Spectrum ID |
Ch1BkVWfrRR |
Name |
5-[2-(DIETHYLAMINO)ETHYL]-3-PHENYL-1,2,4-OXADIAZOLE, CITRATE (1:1) |
Source of Sample |
P. D. Schickedantz, Lorillard Research Center, Greensboro, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19N3O C6H8O7 |
InChI |
InChI=1S/C14H19N3O.C6H8O7/c1-3-17(4-2)11-10-13-15-14(16-18-13)12-8-6-5-7-9-12;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-9H,3-4,10-11H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) |
InChIKey |
RBZIGQJSMCOHSS-UHFFFAOYSA-N |
Melting Point |
144.5-145.5C |
Molecular Weight |
437.45 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
OXADIAZOLE, 1,2,4-, 5-/2-/DIETHYLAMINO/ETHYL/-3-PHENYL-, CITRATE /1 TO 1/ |