| SpectraBase Spectrum ID |
LMteNJvil4m |
| Name |
2-[2'-(1''-Pyrrolidinyl)ethyl]-benzoxazole |
| Alternate Name(s) |
2-[2-(1-pyrrolidinyl)ethyl]-1,3-benzoxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c1-2-6-12-11(5-1)14-13(16-12)7-10-15-8-3-4-9-15/h1-2,5-6H,3-4,7-10H2 |
| InChIKey |
RNNNVUDRFJESEL-UHFFFAOYSA-N |
| Molecular Weight |
216.284 g/mol |
| SMILES |
c1(nc2c(o1)cccc2)CCN1CCCC1 |
| SPLASH |
splash10-001i-9000000000-8a9b547526899c9c6e20 |
| Source of Spectrum |
D8-324-81-6 |
| Wiley ID |
1513898 |
![2-[2'-(1''-Pyrrolidinyl)ethyl]-benzoxazole](/api/spectrum/LMteNJvil4m/structure.png?h=300&w=458 "2-[2'-(1''-Pyrrolidinyl)ethyl]-benzoxazole")
