| SpectraBase Spectrum ID |
FQJT6RJ58sB |
| Name |
4-[3'-(4"-<3"'-Chlorophenyl>-1"-piperazinyl)propyl]-1H-(1,4)-benzoxazin-3-one |
| Alternate Name(s) |
4-[3'-(4''-3'''-Chlorophenyl-1''-piperazinyl)propyl]-1H-(1,4)-benzoxazin-3-one
4-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-4H-benzo[1,4]oxazin-3-one
4-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-1,4-benzoxazin-3-one
4-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,4-benzoxazin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24ClN3O2 |
| InChI |
InChI=1S/C21H24ClN3O2/c22-17-5-3-6-18(15-17)24-13-11-23(12-14-24)9-4-10-25-19-7-1-2-8-20(19)27-16-21(25)26/h1-3,5-8,15H,4,9-14,16H2 |
| InChIKey |
VINPCIMNOIBTNB-UHFFFAOYSA-N |
| Molecular Weight |
385.895 g/mol |
| SMILES |
C1(N(c2c(OC1)cccc2)CCCN1CCN(CC1)c1cc(Cl)ccc1)=O |
| SPLASH |
splash10-0a4i-0094000000-baf51a30a7c9dba6d092 |
| Source of Spectrum |
Y-37-188-2 |
| Wiley ID |
762691 |
![4-[3'-(4"-<3"'-Chlorophenyl>-1"-piperazinyl)propyl]-1H-(1,4)-benzoxazin-3-one](/api/spectrum/FQJT6RJ58sB/structure.png?h=300&w=458 "4-[3'-(4\"-<3\"'-Chlorophenyl>-1\"-piperazinyl)propyl]-1H-(1,4)-benzoxazin-3-one")
