| SpectraBase Spectrum ID |
ANot6a1IgPt |
| Name |
7-(p-Fluorophenyl)-5,6-[1'-(anilinocarbonyl)cyclopent-5'-ene-4',5'-diyl]-1,4-diazepane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22FN3O |
| InChI |
InChI=1S/C21H22FN3O/c22-15-8-6-14(7-9-15)20-19-17(10-11-18(19)23-12-13-24-20)21(26)25-16-4-2-1-3-5-16/h1-9,18,20,23-24H,10-13H2,(H,25,26)/t18-,20+/m0/s1 |
| InChIKey |
IRSHPVPTEQVNTI-AZUAARDMSA-N |
| Molecular Weight |
351.425 g/mol |
| SMILES |
N(C(C1=C2[C@](CC1)(NCCN[C@@]2(c1ccc(cc1)F)[H])[H])=O)c1ccccc1 |
| SPLASH |
splash10-0udi-0039000000-95da18e6b362edb41a12 |
| Source of Spectrum |
F5-7-1917-4g |
| Wiley ID |
1696528 |
![7-(p-Fluorophenyl)-5,6-[1'-(anilinocarbonyl)cyclopent-5'-ene-4',5'-diyl]-1,4-diazepane](/api/spectrum/ANot6a1IgPt/structure.png?h=300&w=458 "7-(p-Fluorophenyl)-5,6-[1'-(anilinocarbonyl)cyclopent-5'-ene-4',5'-diyl]-1,4-diazepane")
