| SpectraBase Spectrum ID |
9aTz2jvlCqJ |
| Name |
1-Piperazinamine, 4-(4-methylphenyl)-N-[(E)-(3-methyl-2-thienyl)methylidene]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
299.145618862 u |
| Formula |
C17H21N3S |
| InChI |
InChI=1S/C17H21N3S/c1-14-3-5-16(6-4-14)19-8-10-20(11-9-19)18-13-17-15(2)7-12-21-17/h3-7,12-13H,8-11H2,1-2H3/b18-13+ |
| InChIKey |
CKZKKQJBIPNUKG-QGOAFFKASA-N |
| Molecular Weight |
299.436 g/mol |
| SMILES |
C1(\C=N\N2CCN(CC2)C=2C=CC(=CC2)C)=C(C=CS1)C |
![1-piperazinamine, 4-(4-methylphenyl)-N-[(E)-(3-methyl-2-thienyl)methylidene]-](/api/spectrum/9aTz2jvlCqJ/structure.png?h=300&w=458 "1-piperazinamine, 4-(4-methylphenyl)-N-[(E)-(3-methyl-2-thienyl)methylidene]-")
