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N-(1,3-dihydronaphtho[1,2-c]furan-4-ylmethyl)-N-ethyl-N-methylethanaminium iodide

Compound with spectra: 1 NMR

N-(1,3-dihydronaphtho[1,2-c]furan-4-ylmethyl)-N-ethyl-N-methylethanaminium iodide
SpectraBase Compound ID 4eYRLh4BJNz
InChI InChI=1S/C18H24NO.HI/c1-4-19(3,5-2)11-15-10-14-8-6-7-9-16(14)18-13-20-12-17(15)18;/h6-10H,4-5,11-13H2,1-3H3;1H/q+1;/p-1
InChIKey FWWLJEMWWMFLSX-UHFFFAOYSA-M
Mol Weight 397.3 g/mol
Molecular Formula C18H24INO
Exact Mass 397.090259 g/mol
Parent InChIKey VVMCUHYQAQWILB-UHFFFAOYSA-M

View Spectrum of N-(1,3-dihydronaphtho[1,2-c]furan-4-ylmethyl)-N-ethyl-N-methylethanaminium iodide

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
2H-Cyclohepta[b]furan, propanoic acid deriv.
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
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-
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
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Unknown Identification

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