| SpectraBase Spectrum ID |
2mNd133NQs6 |
| Name |
4-[3'-(4"-<3"'-Chlorophenyl>-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 |
C21H24ClN3O2 |
| InChI |
InChI=1S/C21H24ClN3O2/c22-18-6-3-7-19(15-18)24-13-11-23(12-14-24)9-4-10-25-20-8-2-1-5-17(20)16-27-21(25)26/h1-3,5-8,15H,4,9-14,16H2 |
| InChIKey |
OSDPPPFFNGECSS-UHFFFAOYSA-N |
| Molecular Weight |
385.895 g/mol |
| SMILES |
C1(N(c2c(CO1)cccc2)CCCN1CCN(CC1)c1cc(Cl)ccc1)=O |
| SPLASH |
splash10-0a4i-0093000000-dbd917de74c5cdddb338 |
| Source of Spectrum |
Y-37-188-1 |
| Synonyms |
1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-4H-3,1-benzoxazin-2-one
1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-4H-3,1-benzoxazin-2-one |
| Wiley ID |
762692 |
![4-[3'-(4"-<3"'-Chlorophenyl>-1"-piperazinyl)propyl]-1H-(2,4)-benzoxazin-3-one](/api/spectrum/2mNd133NQs6/structure.png?h=300&w=458 "4-[3'-(4\"-<3\"'-Chlorophenyl>-1\"-piperazinyl)propyl]-1H-(2,4)-benzoxazin-3-one")
