| SpectraBase Spectrum ID |
6IYOCwhSlP1 |
| Name |
1-Piperazinamine, N-[(E)-(2,3-dimethoxyphenyl)methylidene]-4-phenyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.179026991 u |
| Formula |
C19H23N3O2 |
| InChI |
InChI=1S/C19H23N3O2/c1-23-18-10-6-7-16(19(18)24-2)15-20-22-13-11-21(12-14-22)17-8-4-3-5-9-17/h3-10,15H,11-14H2,1-2H3/b20-15+ |
| InChIKey |
VPMBYGIIPRZGRV-HMMYKYKNSA-N |
| Molecular Weight |
325.412 g/mol |
| SMILES |
C1=CC=C(N2CCN(CC2)\N=C\C=2C(=C(OC)C=CC2)OC)C=C1 |
![1-piperazinamine, N-[(E)-(2,3-dimethoxyphenyl)methylidene]-4-phenyl-](/api/spectrum/6IYOCwhSlP1/structure.png?h=300&w=458 "1-piperazinamine, N-[(E)-(2,3-dimethoxyphenyl)methylidene]-4-phenyl-")
