| SpectraBase Spectrum ID |
oxaYyvbdq9 |
| Name |
N-(1,1,3,3-Tetramethylindan-2-ylidene)benzylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23N |
| InChI |
InChI=1S/C20H23N/c1-19(2)16-12-8-9-13-17(16)20(3,4)18(19)21-14-15-10-6-5-7-11-15/h5-13H,14H2,1-4H3 |
| InChIKey |
RZEBAJSTAYLZAJ-UHFFFAOYSA-N |
| Molecular Weight |
277.411 g/mol |
| SMILES |
C1(C(c2ccccc2C1(C)C)(C)C)=NCc1ccccc1 |
| SPLASH |
splash10-02bf-7970000000-f35c98cb7afec3da1af7 |
| Source of Spectrum |
H-78-1075-18 |
| Synonyms |
N-benzyl-N-(1,1,3,3-tetramethyl-1,3-dihydro-2H-inden-2-ylidene)amine
phenyl-N-(1,1,3,3-tetramethyl-1,3-dihydro-2H-inden-2-ylidene)methanamine |
| Wiley ID |
1281299 |
