| SpectraBase Spectrum ID |
A9ORc8vST8d |
| Name |
N-Acetyl-N'-[2-[(2-acetamidoethyl)amino]-2,4,6-cycloheptatrienylidene]-1,2-ethanediamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N4O2 |
| InChI |
InChI=1S/C15H22N4O2/c1-12(20)16-8-10-18-14-6-4-3-5-7-15(14)19-11-9-17-13(2)21/h3-7H,8-11H2,1-2H3,(H,16,20)(H,17,21)(H,18,19) |
| InChIKey |
UZSAIICCLRFMGK-UHFFFAOYSA-N |
| Molecular Weight |
290.367 g/mol |
| SMILES |
N(C(=O)C)CC\N=C/1C(=CC=CC=C1)NCCNC(=O)C |
| SPLASH |
splash10-00m0-6970000000-9d28eb21a42ebe09a488 |
| Source of Spectrum |
H1-39-646-13 |
| Synonyms |
N-{2-[((1Z)-2-{[2-(acetylamino)ethyl]amino}-2,4,6-cycloheptatrien-1-ylidene)amino]ethyl}acetamide |
| Wiley ID |
756753 |
![N-Acetyl-N'-[2-[(2-acetamidoethyl)amino]-2,4,6-cycloheptatrienylidene]-1,2-ethanediamine](/api/spectrum/A9ORc8vST8d/structure.png?h=300&w=458 "N-Acetyl-N'-[2-[(2-acetamidoethyl)amino]-2,4,6-cycloheptatrienylidene]-1,2-ethanediamine")
