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2-methyl-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}-2-propanamine

Compound with spectra: 1 NMR

2-methyl-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}-2-propanamine
SpectraBase Compound ID DVvgG2seATc
InChI InChI=1S/C16H31NO/c1-14(2,3)17-9-10-18-13-11-12-7-8-16(13,6)15(12,4)5/h12-13,17H,7-11H2,1-6H3/t12-,13-,16+/m0/s1
InChIKey HHRYKEYUWVUYIQ-HEHGZKQESA-N
Mol Weight 253.43 g/mol
Molecular Formula C16H31NO
Exact Mass 253.240565 g/mol
Enantiomer InChIKey HHRYKEYUWVUYIQ-IOASZLSFSA-N

View Spectrum of 2-methyl-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}-2-propanamine

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
  • N-(tert-butyl)-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}amine
1-(EXO-2-BORNYLOXY)-2-PROPANOL
{[(1,7,7-Trimethyl-[2.2.1]bicyclohept-2-yl)oxy]methylthio}benzene
Isoborneol, mono-TMS
Borneol TMS
Borneol, mono-TMS
1,7,7-Trimethyl-2-trimethylsiloxybicyclo(2.2.1)heptane
1,7,7-Trimethyl-2-endo-bicyclo(2.2.1)heptane carboxylic acid
1,7,7-Trimethyl-2-exo-bicyclo(2.2.1)heptane carboxylic acid
1a-(2-Methoxycarbonyl-ethyl)-3-hydroxymethyl-2,2-dimethyl-3,4-epoxy-cyclopentane
(1S-EXO)-2-BORNYL-2-CYANOETHYL-SULFIDE
Other Resources
Unknown Identification

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