2-(PIVALOYLMETHYLIDENE)-1,1,3,3-TETRAMETHYL-INDANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F3upaFXDl0t |
|---|---|
| InChI | InChI=1S/C19H26O/c1-17(2,3)16(20)12-15-18(4,5)13-10-8-9-11-14(13)19(15,6)7/h8-12H,1-7H3 |
| InChIKey | CSRBSTHZIZZCSU-UHFFFAOYSA-N |
| Mol Weight | 270.42 g/mol |
| Molecular Formula | C19H26O |
| Exact Mass | 270.198365 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,1,4,4-Tetramethyl-2-tetralone
6-Phenylbicyclo[4.3.0]nonen-3-one
1,4-Dihydro-9-phenylmethylene-1,4-methanonaphthalene
1-Naphthalenol, 1,2,3,4-tetrahydro-1-D-4,4-dimethyl-
1,4-Ethanonaphthalene, 1,4-dihydro-2,3-dimethyl-
Benz[a]azulene, 4b,10-dihydro-
1,4-Methanonaphthalene-2-d, 1,4-dihydro-
Thiocyanic acid, (1,3-dihydro-1-methyl-3-oxo-2H-inden-2-ylidene)methyl ester
5-Iodo-1,4-methano-1,4-dihydro-naphthalene
5-JODBENZONORBORNADIEN
| Title | Journal or Book | Year |
|---|---|---|
| Substituent-induced chemical shifts along CC double bonds | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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