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N-[3-bromo-4-(cyclopentyloxy)-5-methoxybenzyl]-2-methyl-1-propanaminium chloride

Compound with spectra: 1 NMR

N-[3-bromo-4-(cyclopentyloxy)-5-methoxybenzyl]-2-methyl-1-propanaminium chloride
SpectraBase Compound ID 3yYUEyZ7Whu
InChI InChI=1S/C17H26BrNO2.ClH/c1-12(2)10-19-11-13-8-15(18)17(16(9-13)20-3)21-14-6-4-5-7-14;/h8-9,12,14,19H,4-7,10-11H2,1-3H3;1H
InChIKey DKSPYBVSAVKEGI-UHFFFAOYSA-N
Mol Weight 392.77 g/mol
Molecular Formula C17H27BrClNO2
Exact Mass 391.09137 g/mol
Parent InChIKey MDSZVKQTJAQFFG-UHFFFAOYSA-N

View Spectrum of N-[3-bromo-4-(cyclopentyloxy)-5-methoxybenzyl]-2-methyl-1-propanaminium 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.
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-
2H-Cyclohepta[b]furan, propanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
Poly(acrylonitrile-co-butadiene), dicarboxy terminated, average Mn ~3,800
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
.alpha.-D-Glucopyranoside, methyl 2,3,4-tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
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Unknown Identification

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