N-PARA-TOLYL-CIS-PINAN-4-IMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 65aryjvJaCe |
|---|---|
| InChI | InChI=1S/C17H23N/c1-11-5-7-13(8-6-11)18-16-9-12(2)14-10-15(16)17(14,3)4/h5-8,12,14-15H,9-10H2,1-4H3/b18-16+/t12-,14-,15+/m0/s1 |
| InChIKey | DOOOYTNVRPGJSB-RTZSLPPMSA-N |
| Mol Weight | 241.38 g/mol |
| Molecular Formula | C17H23N |
| Exact Mass | 241.18305 g/mol |
| Enantiomer InChIKey | DOOOYTNVRPGJSB-FPTIATFUSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
N-PHENYL-CIS-PINAN-4-IMINE
Cyclopentanecarboxamide, 3,3-dimethyl-2-(phenylimino)-N-phenyl-
(2E)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one semicarbazone
5-BUTYL-6-ETHOXY-4-METHYL-3-PHENYL-5,6-DIHYDRO-4H-1,2-OXAZINE;5,6-CIS-ISOMER
5,6-cis-5-Butyl-6-ethoxy-4-methyl-3-phenyl-5,6-dihydro-4H-1,2-oxazine isomer
N-PARA-METHOXYPHENYL-CIS-PINAN-TRANS-4-AMINE
Methanesulfonamide, N-[2-[[4-[[1-(2,2-dimethyl-1-oxopropyl)-3,3-dimethyl-2-oxobutylidene]amino]-3-methylphenyl]ethylamino]ethyl]-
(E/Z)-(1R)-7,7-Dimethyl-2-hydroxyimine-1-norbornanecarbonitrile
3,3-DIMETHYL-TRICYCLO-[3.3.1.0(2,7)]-NONAN-6-ONE
1,1-DI-TERT.-BUTYL-2-(4-TOLYLIMINO)-TRANS-3,4-DIMETHYLSILACYCLOBUTANE;TRANS-ISOMER
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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