| SpectraBase Spectrum ID |
2MXXnPDNzM |
| Name |
N-[2-[(4-Aminobutyl)amino]-5-isopropyl-2,4,6-cycloheptatrien-1-ylidene]-1,4-butanediamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32N4 |
| InChI |
InChI=1S/C18H32N4/c1-15(2)16-7-9-17(21-13-5-3-11-19)18(10-8-16)22-14-6-4-12-20/h7-10,15H,3-6,11-14,19-20H2,1-2H3,(H,21,22) |
| InChIKey |
ZEMSPJPBGBGUAF-UHFFFAOYSA-N |
| Molecular Weight |
304.482 g/mol |
| SMILES |
N(C1=CC=C(C=C\C1=N\CCCCN)C(C)C)CCCCN |
| SPLASH |
splash10-01yk-4690000000-fa4e34e6677b63dbb4e5 |
| Source of Spectrum |
H1-40-922-8 |
| Wiley ID |
756981 |
![N-[2-[(4-Aminobutyl)amino]-5-isopropyl-2,4,6-cycloheptatrien-1-ylidene]-1,4-butanediamine](/api/spectrum/2MXXnPDNzM/structure.png?h=300&w=458 "N-[2-[(4-Aminobutyl)amino]-5-isopropyl-2,4,6-cycloheptatrien-1-ylidene]-1,4-butanediamine")
