| SpectraBase Spectrum ID |
6ztT1cVHIsK |
| Name |
2-[(E)-2-Phenylethenyl]quinoline 1-oxide |
| CAS Registry Number |
1029-10-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO |
| InChI |
InChI=1S/C17H13NO/c19-18-16(12-10-14-6-2-1-3-7-14)13-11-15-8-4-5-9-17(15)18/h1-13H/b12-10+ |
| InChIKey |
YBWDUITZTBDOIB-ZRDIBKRKSA-N |
| Molecular Weight |
247.297 g/mol |
| SMILES |
c1ccc(cc1)\C=C\c1ccc2c(cccc2)n1=O |
| SPLASH |
splash10-0fvl-9740000000-532e02a61d6d356d5591 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-Oxidanidyl-2-[(E)-2-phenylethenyl]quinolin-1-ium
1-Oxido-2-[(E)-2-phenylethenyl]quinolin-1-ium
1-Oxido-2-[(E)-styryl]quinolin-1-ium
2-Styrylquinoline 1-oxide
Quinoline, 2-(2-phenylethenyl)-, 1-oxide |
| Wiley ID |
1423527 |
![2-[(E)-2-Phenylethenyl]quinoline 1-oxide](/api/spectrum/6ztT1cVHIsK/structure.png?h=300&w=458 "2-[(E)-2-Phenylethenyl]quinoline 1-oxide")
