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N-[4-(benzyloxy)-3-ethoxy-5-iodobenzyl]cyclopentanamine
SpectraBase Compound ID CFwlDJ37kzX
InChI InChI=1S/C21H26INO2/c1-2-24-20-13-17(14-23-18-10-6-7-11-18)12-19(22)21(20)25-15-16-8-4-3-5-9-16/h3-5,8-9,12-13,18,23H,2,6-7,10-11,14-15H2,1H3
InChIKey KNPQNFWCSQBVHD-UHFFFAOYSA-N
Mol Weight 451.35 g/mol
Molecular Formula C21H26INO2
Exact Mass 451.100824 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9zDIHwLjJK
Name N-[4-(benzyloxy)-3-ethoxy-5-iodobenzyl]cyclopentanamine
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/C21H26INO2/c1-2-24-20-13-17(14-23-18-10-6-7-11-18)12-19(22)21(20)25-15-16-8-4-3-5-9-16/h3-5,8-9,12-13,18,23H,2,6-7,10-11,14-15H2,1H3
InChIKey KNPQNFWCSQBVHD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32091
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: 1844570; SBI_ID: SBI-032095
Synonyms N-[4-(benzyloxy)-3-ethoxy-5-iodobenzyl]-N-cyclopentylamine
Temperature 318 °C