| SpectraBase Spectrum ID |
KHUmi3H0e7C |
| Name |
2-[2'-(1''-Piperidinyl)ethyl]-benzoxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-4-9-16(10-5-1)11-8-14-15-12-6-2-3-7-13(12)17-14/h2-3,6-7H,1,4-5,8-11H2 |
| InChIKey |
MTZSEOBXHGHYDO-UHFFFAOYSA-N |
| Molecular Weight |
230.311 g/mol |
| SMILES |
c1(nc2c(o1)cccc2)CCN1CCCCC1 |
| SPLASH |
splash10-0002-9000000000-8d55969111f2a5c625e9 |
| Source of Spectrum |
D8-324-81-6 |
| Synonyms |
2-[2-(1-piperidinyl)ethyl]-1,3-benzoxazole |
| Wiley ID |
1513897 |
![2-[2'-(1''-Piperidinyl)ethyl]-benzoxazole](/api/spectrum/KHUmi3H0e7C/structure.png?h=300&w=458 "2-[2'-(1''-Piperidinyl)ethyl]-benzoxazole")
