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N-[4-(2-amino-2-oxoethoxy)-3-iodo-5-methoxybenzyl]cyclopentanaminium chloride
SpectraBase Compound ID 2JnC7ItSyD4
InChI InChI=1S/C15H21IN2O3.ClH/c1-20-13-7-10(8-18-11-4-2-3-5-11)6-12(16)15(13)21-9-14(17)19;/h6-7,11,18H,2-5,8-9H2,1H3,(H2,17,19);1H
InChIKey XTDJHCIKIXGSNE-UHFFFAOYSA-N
Mol Weight 440.71 g/mol
Molecular Formula C15H22ClIN2O3
Exact Mass 440.036365 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I7Dy15L75HD
Name N-[4-(2-amino-2-oxoethoxy)-3-iodo-5-methoxybenzyl]cyclopentanaminium 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/C15H21IN2O3.ClH/c1-20-13-7-10(8-18-11-4-2-3-5-11)6-12(16)15(13)21-9-14(17)19;/h6-7,11,18H,2-5,8-9H2,1H3,(H2,17,19);1H
InChIKey XTDJHCIKIXGSNE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31510
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: 1842935; SBI_ID: SBI-031514
Temperature 308 °C