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1-propanaminium, N,N,N-trimethyl-2-[[(1-phenylcyclopentyl)carbonyl]oxy]-, chloride

Compound with spectra: 1 NMR

1-propanaminium, N,N,N-trimethyl-2-[[(1-phenylcyclopentyl)carbonyl]oxy]-, chloride
SpectraBase Compound ID 8sEzxy6yOI9
InChI InChI=1S/C18H28NO2.ClH/c1-15(14-19(2,3)4)21-17(20)18(12-8-9-13-18)16-10-6-5-7-11-16;/h5-7,10-11,15H,8-9,12-14H2,1-4H3;1H/q+1;/p-1
InChIKey ZLSKRGLGFYOLTG-UHFFFAOYSA-M
Mol Weight 325.88 g/mol
Molecular Formula C18H28ClNO2
Exact Mass 325.180857 g/mol
Parent InChIKey MTABZUJYGRMFFB-UHFFFAOYSA-M

View Spectrum of 1-propanaminium, N,N,N-trimethyl-2-[[(1-phenylcyclopentyl)carbonyl]oxy]-, chloride

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
2H-Cyclohepta[b]furan, propanoic acid deriv.
1,3,5,7-Tetrathia(1,5-SIV)-2,4,6,8,9-pentaazabicyclo[3.3.1]nonane, methane deriv.
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Me/TMS-1'-OH,11-COOH-methyl-9-tetrahydrocannabinol
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Unknown Identification

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