| SpectraBase Spectrum ID |
8zCilZMAIXI |
| Name |
2-[2'-(4''-Morpholinyl)ethyl]-benzoxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c1-2-4-12-11(3-1)14-13(17-12)5-6-15-7-9-16-10-8-15/h1-4H,5-10H2 |
| InChIKey |
DWADWILBPSSJNQ-UHFFFAOYSA-N |
| Molecular Weight |
232.283 g/mol |
| SMILES |
c1(nc2c(o1)cccc2)CCN1CCOCC1 |
| SPLASH |
splash10-0udi-0900000000-bc0870192f44a2bbc57a |
| Source of Spectrum |
D8-324-81-6 |
| Synonyms |
2-[2'-(1''-Morpholinyl)ethyl]-benzoxazole
2-[2-(4-morpholinyl)ethyl]-1,3-benzoxazole |
| Wiley ID |
1513899 |
![2-[2'-(4''-Morpholinyl)ethyl]-benzoxazole](/api/spectrum/8zCilZMAIXI/structure.png?h=300&w=458 "2-[2'-(4''-Morpholinyl)ethyl]-benzoxazole")
