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2-methyl-N-(2-{2-oxo-2-[(2-phenylethyl)amino]ethoxy}benzyl)-2-propanaminium chloride
SpectraBase Compound ID bnTv1AQ8JY
InChI InChI=1S/C21H28N2O2.ClH/c1-21(2,3)23-15-18-11-7-8-12-19(18)25-16-20(24)22-14-13-17-9-5-4-6-10-17;/h4-12,23H,13-16H2,1-3H3,(H,22,24);1H
InChIKey KSTSYGHQWLXVTF-UHFFFAOYSA-N
Mol Weight 376.93 g/mol
Molecular Formula C21H29ClN2O2
Exact Mass 376.191756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ztoJf9V4Vl
Name 2-methyl-N-(2-{2-oxo-2-[(2-phenylethyl)amino]ethoxy}benzyl)-2-propanaminium 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/C21H28N2O2.ClH/c1-21(2,3)23-15-18-11-7-8-12-19(18)25-16-20(24)22-14-13-17-9-5-4-6-10-17;/h4-12,23H,13-16H2,1-3H3,(H,22,24);1H
InChIKey KSTSYGHQWLXVTF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31028
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: 1728261; SBI_ID: SBI-031032
Temperature 318 °C