| SpectraBase Spectrum ID |
GDmoHAjPDjf |
| Name |
4-(3'-Aminopropyl)aminophenyl]-(p-chlorophenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17ClN2O |
| InChI |
InChI=1S/C16H17ClN2O/c17-14-6-2-12(3-7-14)16(20)13-4-8-15(9-5-13)19-11-1-10-18/h2-9,19H,1,10-11,18H2 |
| InChIKey |
DBICYQVHWWFXNF-UHFFFAOYSA-N |
| Molecular Weight |
288.778 g/mol |
| SMILES |
N(c1ccc(C(c2ccc(cc2)Cl)=O)cc1)CCCN |
| SPLASH |
splash10-001c-0790000000-51a7981c827d66bc38f0 |
| Source of Spectrum |
H-2005-274-11 |
| Synonyms |
[4-(3-azanylpropylamino)phenyl]-(4-chlorophenyl)methanone |
| Wiley ID |
1562094 |
![4-(3'-Aminopropyl)aminophenyl]-(p-chlorophenyl)methanone](/api/spectrum/GDmoHAjPDjf/structure.png?h=300&w=458 "4-(3'-Aminopropyl)aminophenyl]-(p-chlorophenyl)methanone")
