| SpectraBase Spectrum ID |
Cjld7gputx1 |
| Name |
2-{1-[(ETHOXYMETHENO)-AMINO]-QUINOLIN-1-IUM-2-YL}-S-TRIAZOLO-[1.5-A]-QUINOLINE_PERCHLORATE;MAJOR_ISOMER |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H18ClN5O5 |
| InChI |
InChI=1S/C22H18N5O.ClHO4/c1-2-28-15-23-26-18-9-5-3-7-16(18)11-13-20(26)22-24-21-14-12-17-8-4-6-10-19(17)27(21)25-22;2-1(3,4)5/h3-15H,2H2,1H3;(H,2,3,4,5)/q+1;/p-1/b23-15+; |
| InChIKey |
YXKWDMNBLZNTON-BUGNPGDCSA-M |
| Literature Reference Author |
S.BATORI,P.SANDOR,A.MESSMER |
| Literature Reference Citation |
HETEROCYCLES,31,289(1990) |
| Literature Reference DOI |
10.3987/COM-89-5229 |
| Molecular Weight |
467.868 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWMZ990 |
![2-{1-[(ETHOXYMETHENO)-AMINO]-QUINOLIN-1-IUM-2-YL}-S-TRIAZOLO-[1.5-A]-QUINOLINE_PERCHLORATE;MAJOR_ISOMER](/api/spectrum/Cjld7gputx1/structure.png?h=300&w=458 "2-{1-[(ETHOXYMETHENO)-AMINO]-QUINOLIN-1-IUM-2-YL}-S-TRIAZOLO-[1.5-A]-QUINOLINE_PERCHLORATE;MAJOR_ISOMER")
