| SpectraBase Spectrum ID |
JAXTIID4mAA |
| Name |
3-[3-(4-phenyl-1-piperazinyl)propyl]-1,3-benzoxazol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23N3O2 |
| InChI |
InChI=1S/C20H23N3O2/c24-20-23(18-9-4-5-10-19(18)25-20)12-6-11-21-13-15-22(16-14-21)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2 |
| InChIKey |
RDBXQQCMZBJNJZ-UHFFFAOYSA-N |
| Molecular Weight |
337.423 g/mol |
| SMILES |
C1(N(c2ccccc2O1)CCCN1CCN(CC1)c1ccccc1)=O |
| SPLASH |
splash10-004i-0903000000-89b68c65362eb5753b8d |
| Source of Spectrum |
Y-37-189-5 |
| Synonyms |
3-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzoxazol-2-one
3-[3-(4-phenylpiperazino)propyl]-1,3-benzoxazol-2-one |
| Wiley ID |
762687 |
![3-[3-(4-Phenyl-1-piperazinyl)propyl]-1,3-benzoxazol-2-one](/api/spectrum/JAXTIID4mAA/structure.png?h=300&w=458 "3-[3-(4-Phenyl-1-piperazinyl)propyl]-1,3-benzoxazol-2-one")
