SpectraBase Spectrum ID |
BAoNAfZd8C3 |
Name |
6-chloranyl-4-[3-(4-phenylpiperazin-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/c22-17-7-8-20-19(15-17)25(21(26)16-27-20)10-4-9-23-11-13-24(14-12-23)18-5-2-1-3-6-18/h1-3,5-8,15H,4,9-14,16H2 |
InChIKey |
FZPKPXGYBZPSBS-UHFFFAOYSA-N |
Molecular Weight |
385.895 g/mol |
SMILES |
c12N(C(COc2ccc(c1)Cl)=O)CCCN1CCN(CC1)c1ccccc1 |
SPLASH |
splash10-004i-0903000000-38665d4fb4318b739d74 |
Source of Spectrum |
Y-37-188-3 |
Synonyms |
6-chloro-4-[3-(4-phenyl-1-piperazinyl)propyl]-1,4-benzoxazin-3-one
6-chloro-4-[3-(4-phenylpiperazin-1-yl)propyl]-1,4-benzoxazin-3-one
6-chloro-4-[3-(4-phenylpiperazino)propyl]-1,4-benzoxazin-3-one |
Wiley ID |
762690 |