| SpectraBase Spectrum ID |
9EEG3pwPCUG |
| Name |
(6-Chloro-pyridin-2-yl)-(4-morpholin-4-yl-phenyl)-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClN3O |
| InChI |
InChI=1S/C15H16ClN3O/c16-14-2-1-3-15(18-14)17-12-4-6-13(7-5-12)19-8-10-20-11-9-19/h1-7H,8-11H2,(H,17,18) |
| InChIKey |
NEUCSXSPNZZYNH-UHFFFAOYSA-N |
| Molecular Weight |
289.766 g/mol |
| SMILES |
N(c1nc(Cl)ccc1)c1ccc(N2CCOCC2)cc1 |
| SPLASH |
splash10-001r-0090000000-40637534636b34c61066 |
| Source of Spectrum |
F-67-4176-6c |
| Synonyms |
6-chloro-N-[4-(4-morpholinyl)phenyl]-2-pyridinamine
6-chloro-N-(4-morpholin-4-ylphenyl)pyridin-2-amine
6-chloro-N-(4-morpholinophenyl)pyridin-2-amine
6-chloranyl-N-(4-morpholin-4-ylphenyl)pyridin-2-amine |
| Wiley ID |
1686617 |
