| SpectraBase Spectrum ID |
7clYTeorapC |
| Name |
N,N-bis[2'-(2''-Benzoxazolyl)ethyl]aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21N3O2 |
| InChI |
InChI=1S/C24H21N3O2/c1-2-8-18(9-3-1)27(16-14-23-25-19-10-4-6-12-21(19)28-23)17-15-24-26-20-11-5-7-13-22(20)29-24/h1-13H,14-17H2 |
| InChIKey |
NFGMLDLIKVMVEK-UHFFFAOYSA-N |
| Molecular Weight |
383.451 g/mol |
| SMILES |
c1(nc2c(o1)cccc2)CCN(CCc1nc2ccccc2o1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-179320920530d53851d1 |
| Source of Spectrum |
D8-324-81-8 |
| Synonyms |
N,N-bis[2-(1,3-benzoxazol-2-yl)ethyl]-N-phenylamine
N,N-bis[2-(1,3-benzoxazol-2-yl)ethyl]aniline |
| Wiley ID |
1513894 |
![N,N-bis[2'-(2''-Benzoxazolyl)ethyl]aniline](/api/spectrum/7clYTeorapC/structure.png?h=300&w=458 "N,N-bis[2'-(2''-Benzoxazolyl)ethyl]aniline")
