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2-{1-[(5-bromo-2-pyridinyl)amino]ethyl}-4-chlorophenol
SpectraBase Compound ID TXysoA5k9g
InChI InChI=1S/C13H12BrClN2O/c1-8(11-6-10(15)3-4-12(11)18)17-13-5-2-9(14)7-16-13/h2-8,18H,1H3,(H,16,17)
InChIKey DMNOHUCRAOCAAX-UHFFFAOYSA-N
Mol Weight 327.61 g/mol
Molecular Formula C13H12BrClN2O
Exact Mass 325.982154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LyY3IXx56Wp
Name 2-{1-[(5-bromo-2-pyridinyl)amino]ethyl}-4-chlorophenol
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/C13H12BrClN2O/c1-8(11-6-10(15)3-4-12(11)18)17-13-5-2-9(14)7-16-13/h2-8,18H,1H3,(H,16,17)
InChIKey DMNOHUCRAOCAAX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7848
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: D48169; Labnumber: RRBU1-0826; SBI_ID: SBI-007851
Temperature 318 °C