| SpectraBase Spectrum ID |
CGGpzIZ6CK2 |
| Name |
4-Tetradecyloxy-N-(9,10-dihydro-2-phenanthrylmethylene)aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H45NO |
| InChI |
InChI=1S/C35H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-26-37-33-23-21-32(22-24-33)36-28-29-18-25-35-31(27-29)20-19-30-16-13-14-17-34(30)35/h13-14,16-18,21-25,27-28H,2-12,15,19-20,26H2,1H3/b36-28+ |
| InChIKey |
QQXROTGSCYHBMC-FDEZRRJOSA-N |
| Molecular Weight |
495.751 g/mol |
| SMILES |
c1-2c(cc(\C=N\c3ccc(cc3)OCCCCCCCCCCCCCC)cc1)CCc1c2cccc1 |
| SPLASH |
splash10-0002-0060900000-f5815786ae9a08a667d4 |
| Source of Spectrum |
KC-1984-273-0 |
| Synonyms |
N-[(E)-9,10-dihydro-2-phenanthrenylmethylidene]-4-(tetradecyloxy)aniline
N-[(E)-9,10-dihydro-2-phenanthrenylmethylidene]-N-[4-(tetradecyloxy)phenyl]amine |
| Wiley ID |
1398124 |
