| SpectraBase Spectrum ID |
2jioxGmCY2V |
| Name |
4-(1,3-Benzoxazol-2-yl)quinoline |
| CAS Registry Number |
300804-98-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N2O |
| InChI |
InChI=1S/C16H10N2O/c1-2-6-13-11(5-1)12(9-10-17-13)16-18-14-7-3-4-8-15(14)19-16/h1-10H |
| InChIKey |
ZWDKCUBLTZCXCX-UHFFFAOYSA-N |
| Molecular Weight |
246.269 g/mol |
| SMILES |
c1(nc2ccccc2o1)-c1c2c(cccc2)ncc1 |
| SPLASH |
splash10-0002-0090000000-028ebffe20366d513b21 |
| Source of Spectrum |
Y-45-1833-2e |
| Synonyms |
4-(Benzo[d]oxazol-2-yl)quinoline
2-(4-quinolinyl)-1,3-benzoxazole
2-(4-quinolyl)-1,3-benzoxazole
2-quinolin-4-yl-1,3-benzoxazole
Quinoline, 4-(2-benzoxazolyl)- |
| Wiley ID |
1667296 |
