SpectraBase Spectrum ID |
DXmdw0fIkeL |
Name |
N-Benzyl-N-(1-[5-[(E(-2-(3-chlorophenyl)-1-ethenyl]-1,3,4-oxadiazol-2-yl]ethyl)-N-isopropylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24ClN3O |
InChI |
InChI=1S/C22H24ClN3O/c1-16(2)26(15-19-8-5-4-6-9-19)17(3)22-25-24-21(27-22)13-12-18-10-7-11-20(23)14-18/h4-14,16-17H,15H2,1-3H3/b13-12+ |
InChIKey |
YWIRNJRKKHUWIN-OUKQBFOZSA-N |
Literature Reference DOI |
10.1002/hc.20660 |
Molecular Weight |
381.907 g/mol |
SMILES |
c1ccccc1CN(C(c1oc(nn1)\C=C\c1cccc(c1)Cl)C)C(C)C |
SPLASH |
splash10-0a4l-9730000000-0e75e42abae9564558eb |
Source of Spectrum |
HAC-22-83-5f |
Synonyms |
(E)-N-benzyl-N-(1-(5-(3-chlorostyryl)-1,3,4-oxadiazol-2-yl)ethyl)propan-2-amine |
Wiley ID |
1776111 |