| SpectraBase Spectrum ID |
2UG68IXpQNi |
| Name |
Benzenamine, N-[(2,3-dihydro-1,1-dimethyl-1H-inden-5-yl)phenylmethylene]- |
| CAS Registry Number |
64278-01-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23N |
| InChI |
InChI=1S/C24H23N/c1-24(2)16-15-19-17-20(13-14-22(19)24)23(18-9-5-3-6-10-18)25-21-11-7-4-8-12-21/h3-14,17H,15-16H2,1-2H3/b25-23+ |
| InChIKey |
ONXNRJCAOJFKMZ-WJTDDFOZSA-N |
| Molecular Weight |
325.455 g/mol |
| SMILES |
c1(\N=C\(c2cc3CCC(c3cc2)(C)C)c2ccccc2)ccccc1 |
| SPLASH |
splash10-0059-0689000000-9a6656c9b69972d72464 |
| Source of Spectrum |
C-99-5049-0 |
| Synonyms |
1,1-Dimethyl-5-(.alpha.-phenyliminobenzyl)indane
N-[(E)-(1,1-dimethyl-2,3-dihydro-1H-inden-5-yl)(phenyl)methylidene]-N-phenylamine
N-[(E)-(1,1-dimethyl-2,3-dihydro-1H-inden-5-yl)(phenyl)methylidene]aniline |
| Wiley ID |
1324273 |
![Benzenamine, N-[(2,3-dihydro-1,1-dimethyl-1H-inden-5-yl)phenylmethylene]-](/api/spectrum/2UG68IXpQNi/structure.png?h=300&w=458 "Benzenamine, N-[(2,3-dihydro-1,1-dimethyl-1H-inden-5-yl)phenylmethylene]-")
