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2-[(4-butoxy-3-chloro-5-ethoxybenzyl)amino]-2-methyl-1-propanol

View entire compound with spectra: 1 NMR

2-[(4-butoxy-3-chloro-5-ethoxybenzyl)amino]-2-methyl-1-propanol
SpectraBase Compound ID 6DqHmpNz5LH
InChI InChI=1S/C17H28ClNO3/c1-5-7-8-22-16-14(18)9-13(10-15(16)21-6-2)11-19-17(3,4)12-20/h9-10,19-20H,5-8,11-12H2,1-4H3
InChIKey MKNGOCGJZZHOPN-UHFFFAOYSA-N
Mol Weight 329.87 g/mol
Molecular Formula C17H28ClNO3
Exact Mass 329.175771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 99rdICzvPZ6
Name 2-[(4-butoxy-3-chloro-5-ethoxybenzyl)amino]-2-methyl-1-propanol
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/C17H28ClNO3/c1-5-7-8-22-16-14(18)9-13(10-15(16)21-6-2)11-19-17(3,4)12-20/h9-10,19-20H,5-8,11-12H2,1-4H3
InChIKey MKNGOCGJZZHOPN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31669
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: 1843185; SBI_ID: SBI-031673
Temperature 318 °C