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3-buten-2-one, 4-[(5-bromo-2-pyridinyl)amino]-, (3E)-
SpectraBase Compound ID 8dOorMSWMuC
InChI InChI=1S/C9H9BrN2O/c1-7(13)4-5-11-9-3-2-8(10)6-12-9/h2-6H,1H3,(H,11,12)/b5-4+
InChIKey NWGBFRPLCHJWFD-SNAWJCMRSA-N
Mol Weight 241.09 g/mol
Molecular Formula C9H9BrN2O
Exact Mass 239.989826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ytGWdyNEAP
Name 3-buten-2-one, 4-[(5-bromo-2-pyridinyl)amino]-, (3E)-
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/C9H9BrN2O/c1-7(13)4-5-11-9-3-2-8(10)6-12-9/h2-6H,1H3,(H,11,12)/b5-4+
InChIKey NWGBFRPLCHJWFD-SNAWJCMRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1837
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: AG-205/5057306; Labnumber: L-25/0001244; IOH_ID: IOH-008840