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2-{5-bromo-2-ethoxy-4-[(propylamino)methyl]phenoxy}acetamide
SpectraBase Compound ID 4aAScLJSetv
InChI InChI=1S/C14H21BrN2O3/c1-3-5-17-8-10-6-12(19-4-2)13(7-11(10)15)20-9-14(16)18/h6-7,17H,3-5,8-9H2,1-2H3,(H2,16,18)
InChIKey FICQYVYNUFPHAU-UHFFFAOYSA-N
Mol Weight 345.24 g/mol
Molecular Formula C14H21BrN2O3
Exact Mass 344.073556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2jVKejoiw4j
Name 2-{5-bromo-2-ethoxy-4-[(propylamino)methyl]phenoxy}acetamide
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/C14H21BrN2O3/c1-3-5-17-8-10-6-12(19-4-2)13(7-11(10)15)20-9-14(16)18/h6-7,17H,3-5,8-9H2,1-2H3,(H2,16,18)
InChIKey FICQYVYNUFPHAU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32010
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: 1844463; SBI_ID: SBI-032014
Temperature 318 °C