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1,7,7-trimethylbicyclo[2.2.1]hept-2-yl [cyclohexyl(2-toluidinocarbonyl)amino]acetate

Compound with spectra: 1 NMR

1,7,7-trimethylbicyclo[2.2.1]hept-2-yl [cyclohexyl(2-toluidinocarbonyl)amino]acetate
SpectraBase Compound ID ClA6G7OdFzG
InChI InChI=1S/C26H38N2O3/c1-18-10-8-9-13-21(18)27-24(30)28(20-11-6-5-7-12-20)17-23(29)31-22-16-19-14-15-26(22,4)25(19,2)3/h8-10,13,19-20,22H,5-7,11-12,14-17H2,1-4H3,(H,27,30)/t19-,22-,26+/m1/s1
InChIKey QUYGJBLLXRIPDR-SNOBZRMMSA-N
Mol Weight 426.6 g/mol
Molecular Formula C26H38N2O3
Exact Mass 426.288243 g/mol
Enantiomer InChIKey QUYGJBLLXRIPDR-NDIWIEOSSA-N

View Spectrum of 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl [cyclohexyl(2-toluidinocarbonyl)amino]acetate

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1-Methyl-3-(2-oxo-2-((1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy)ethyl)-1H-benzo[d]imidazol-3-ium 2-bromoethane-1-sulfonate
Benzoic acid, 2-methoxy-4-(methylthio)-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, exo-(-)-
(1S,2R)-(-)-endo-Borneyl 2-oxo-1-(3-oxobutyl)cyclopentanecarboxylate
[(1S)-endo]-Bornyl-2-Oxophenylacetate Tosylhydrazone
Isobornyl isobutanoate <8-isobutyryloxy->
(1R,2R,4R)-1-Diethylaminomethyl-7,7-dimethylbicyclo[2.2.1]hept-2-yl (E)-3-(pyrrolidin-1-yl)pent-2-enoate
(R)-5-{7,7-Dimethyl-(1S)-methyldisulfanylmethylbicyclo[2.2.1]hept-2-exo-yloxy}-3-methyl-5H-furan-2-one
5-(7,7-DIMETHYL-1-METHYLDISULFANYLMETHYLBICYCLO[2.2.1]HEPT-2-YLOXY)-3-METHYL-5H-FURAN-2-ONE
CAMPHANE-2-EXO,3-EXO-DIACETATE
CAMPHANE-2-ENDO,3-ENDO-DIACETATE
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