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4-{2-oxo-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}morpholin-4-ium chloride

Compound with spectra: 1 NMR

4-{2-oxo-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}morpholin-4-ium chloride
SpectraBase Compound ID Crs9bPIgUzt
InChI InChI=1S/C16H27NO3.ClH/c1-15(2)12-4-5-16(15,3)13(10-12)20-14(18)11-17-6-8-19-9-7-17;/h12-13H,4-11H2,1-3H3;1H/t12-,13-,16+;/m0./s1
InChIKey FVNQPYQBUQRDKX-UBNPUMAJSA-N
Mol Weight 317.86 g/mol
Molecular Formula C16H28ClNO3
Exact Mass 317.175771 g/mol
Parent InChIKey LQXMRKDNXMYCPC-HEHGZKQESA-N
Enantiomer InChIKey FVNQPYQBUQRDKX-YKWVJIJJSA-N

View Spectrum of 4-{2-oxo-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}morpholin-4-ium chloride

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
1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 1-pyrrolidinylacetate
1-{2-oxo-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}hexahydro-1H-azepinium chloride
1,7,7-trimethylbicyclo[2.2.1]hept-2-yl anilinoacetate
endo-butanedioic acid, methyl 1,7,7-trimethyl-bicyclo [2.2.1]hept-2-yl ester
(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 3-oxopentanoate
(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 3-oxopentanoate
Dibornyl acetylenedicarboxylate
DECA-2E,6Z,8E-TRIENOIC-ACID-BORNYLESTER
Deca-2(E),6(E),8(E)-trienoic Acid - Bornyl Ester
Bornyl cinnamate
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