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phenol, 6-amino-2-bromo-3,4-dimethyl-
SpectraBase Compound ID Ia5WPvq3tgv
InChI InChI=1S/C8H10BrNO/c1-4-3-6(10)8(11)7(9)5(4)2/h3,11H,10H2,1-2H3
InChIKey IOTOGSVNGRJHCA-UHFFFAOYSA-N
Mol Weight 216.08 g/mol
Molecular Formula C8H10BrNO
Exact Mass 214.994577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KFpa2Glrh5a
Name phenol, 6-amino-2-bromo-3,4-dimethyl-
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/C8H10BrNO/c1-4-3-6(10)8(11)7(9)5(4)2/h3,11H,10H2,1-2H3
InChIKey IOTOGSVNGRJHCA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6642
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: NMR/16241188; Labnumber: MOS-60429