SpectraBase Spectrum ID |
4rRVaHDZMkO |
Name |
anti-1,3-Dimethyl-1-(N-phenyliminomethyl)indene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17N |
InChI |
InChI=1S/C18H17N/c1-14-12-18(2,17-11-7-6-10-16(14)17)13-19-15-8-4-3-5-9-15/h3-13H,1-2H3/b19-13+ |
InChIKey |
RGLNOVSIASUHRJ-CPNJWEJPSA-N |
Molecular Weight |
247.341 g/mol |
SMILES |
C1(C=C(c2ccccc12)C)(\C=N\c1ccccc1)C |
SPLASH |
splash10-0fbc-3900000000-fc6b41d8d5571c898010 |
Source of Spectrum |
KC-1993-686-1 |
Synonyms |
N-[(E)-(1,3-dimethyl-1H-inden-1-yl)methylidene]-N-phenylamine
N-[(E)-(1,3-dimethyl-1H-inden-1-yl)methylidene]aniline |
Wiley ID |
779253 |