| SpectraBase Spectrum ID |
Bv0CXUJ0b3r |
| Name |
1-Piperazinamine, 4-(4-chlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methylene]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
389.150619342 u |
| Formula |
C20H24ClN3O3 |
| InChI |
InChI=1S/C20H24ClN3O3/c1-25-18-13-20(27-3)19(26-2)12-15(18)14-22-24-10-8-23(9-11-24)17-6-4-16(21)5-7-17/h4-7,12-14H,8-11H2,1-3H3 |
| InChIKey |
LGNSNTFKQUBFOR-UHFFFAOYSA-N |
| Molecular Weight |
389.883 g/mol |
| SMILES |
COC1=C(OC)C=C(C(C=NN2CCN(C3=CC=C(C=C3)Cl)CC2)=C1)OC |
![1-piperazinamine, 4-(4-chlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methylene]-](/api/spectrum/Bv0CXUJ0b3r/structure.png?h=300&w=458 "1-piperazinamine, 4-(4-chlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methylene]-")
