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N-[4-(cyclopentyloxy)-3-iodo-5-methoxybenzyl]ethanaminium chloride
SpectraBase Compound ID 9V5MiT3zMta
InChI InChI=1S/C15H22INO2.ClH/c1-3-17-10-11-8-13(16)15(14(9-11)18-2)19-12-6-4-5-7-12;/h8-9,12,17H,3-7,10H2,1-2H3;1H
InChIKey XALRWKKZEHJRRD-UHFFFAOYSA-N
Mol Weight 411.71 g/mol
Molecular Formula C15H23ClINO2
Exact Mass 411.046202 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AWfdnKMTZdn
Name N-[4-(cyclopentyloxy)-3-iodo-5-methoxybenzyl]ethanaminium chloride
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H22INO2.ClH/c1-3-17-10-11-8-13(16)15(14(9-11)18-2)19-12-6-4-5-7-12;/h8-9,12,17H,3-7,10H2,1-2H3;1H
InChIKey XALRWKKZEHJRRD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31053
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1728314; SBI_ID: SBI-031057
Temperature 306 °C