| SpectraBase Spectrum ID |
Jk75LBmoeBl |
| Name |
4-[3'-(4"-Phenyl-1"-piperazinyl)propyl]-1H-(2,4)-benzoxazin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25N3O2 |
| InChI |
InChI=1S/C21H25N3O2/c25-21-24(20-10-5-4-7-18(20)17-26-21)12-6-11-22-13-15-23(16-14-22)19-8-2-1-3-9-19/h1-5,7-10H,6,11-17H2 |
| InChIKey |
PWMKQGDXXFSNMP-UHFFFAOYSA-N |
| Molecular Weight |
351.450 g/mol |
| SMILES |
C1(N(c2c(CO1)cccc2)CCCN1CCN(CC1)c1ccccc1)=O |
| SPLASH |
splash10-004i-0901000000-d19c11a5719fbc290d78 |
| Source of Spectrum |
Y-37-188-1 |
| Synonyms |
1-[3-(4-phenyl-1-piperazinyl)propyl]-1,4-dihydro-2H-3,1-benzoxazin-2-one
4-[3'-(4''-Phenyl-1''-piperazinyl)propyl]-1H-(2,4)-benzoxazin-3-one
1-[3-(4-phenyl-1-piperazinyl)propyl]-4H-3,1-benzoxazin-2-one
1-[3-(4-phenylpiperazin-1-yl)propyl]-4H-3,1-benzoxazin-2-one |
| Wiley ID |
762693 |
![4-[3'-(4"-Phenyl-1"-piperazinyl)propyl]-1H-(2,4)-benzoxazin-3-one](/api/spectrum/Jk75LBmoeBl/structure.png?h=300&w=458 "4-[3'-(4\"-Phenyl-1\"-piperazinyl)propyl]-1H-(2,4)-benzoxazin-3-one")
