SpectraBase Spectrum ID |
CjhQ43X097m |
Name |
2-[N-[o-(METHYLAMINO)PHENYL]FORMIMIDOYL}-3-QUINOLINOL |
Source of Sample |
J. Reihsig & H. W. Krause, Deutsche Akademie Wissenschaften, Berlin, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15N3O |
InChI |
InChI=1S/C17H15N3O/c1-18-14-8-4-5-9-15(14)19-11-16-17(21)10-12-6-2-3-7-13(12)20-16/h2-11,18,21H,1H3/b19-11+ |
InChIKey |
XYBVIZBFLAMGAS-YBFXNURJSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 64, 15835(1966) |
Melting Point |
205-207C |
Molecular Weight |
277.326996 |
Synonyms |
3-QUINOLINOL, 2-/N-/O-/METHYLAMINO/- PHENYL/FORMIMIDOYL/-, |
Technique |
KBr WAFER |