| SpectraBase Spectrum ID |
6zJ3KRhsnDG |
| Name |
N-[2-[(4-Aminobutyl)amino]-2,4,6-cycloheptatrienylidene]-1,4-butanediamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26N4 |
| InChI |
InChI=1S/C15H26N4/c16-10-4-6-12-18-14-8-2-1-3-9-15(14)19-13-7-5-11-17/h1-3,8-9H,4-7,10-13,16-17H2,(H,18,19) |
| InChIKey |
XTCIGFJFAZCEKV-UHFFFAOYSA-N |
| Molecular Weight |
262.401 g/mol |
| SMILES |
NCCCC\N=C/1C(=CC=CC=C1)NCCCCN |
| SPLASH |
splash10-001i-0090000000-b17a04b004c5b8a247a9 |
| Source of Spectrum |
AJ-66-2946-12 |
| Synonyms |
N(1)-{(1Z)-2-[(4-aminobutyl)amino]-2,4,6-cycloheptatrien-1-ylidene}-1,4-butanediamine
N-[(Z)-4-aminobutyl]-N-{(1Z)-2-[(4-aminobutyl)amino]-2,4,6-cycloheptatrien-1-ylidene}amine |
| Wiley ID |
772259 |
![N-[2-[(4-Aminobutyl)amino]-2,4,6-cycloheptatrienylidene]-1,4-butanediamine](/api/spectrum/6zJ3KRhsnDG/structure.png?h=300&w=458 "N-[2-[(4-Aminobutyl)amino]-2,4,6-cycloheptatrienylidene]-1,4-butanediamine")
