| SpectraBase Spectrum ID |
NkZf1r0CG |
| Name |
N-((2-Furyl)-p-tolyl-methylene)-cyclohexylamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-14-9-11-15(12-10-14)18(17-8-5-13-20-17)19-16-6-3-2-4-7-16/h5,8-13,16H,2-4,6-7H2,1H3/b19-18+ |
| InChIKey |
UKBGEEUQYAHDKE-VHEBQXMUSA-N |
| Literature Reference DOI |
10.1002/adsc.201000798 |
| Molecular Weight |
267.372 g/mol |
| SMILES |
C1(\N=C/(c2ccc(cc2)C)c2occc2)CCCCC1 |
| SPLASH |
splash10-014i-0790000000-d960599cf17929667218 |
| Source of Spectrum |
ASC-353-337/SM11-4r |
| Synonyms |
(E)-N-(furan-2-yl(p-tolyl)methylene)cyclohexanamine |
| Wiley ID |
1764748 |
