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(1E)-1-(2-furyl)ethanone O-(3-bromobenzoyl)oxime
SpectraBase Compound ID KrJdisiNOuB
InChI InChI=1S/C13H10BrNO3/c1-9(12-6-3-7-17-12)15-18-13(16)10-4-2-5-11(14)8-10/h2-8H,1H3/b15-9+
InChIKey HRPSBJTUXUDMHO-OQLLNIDSSA-N
Mol Weight 308.13 g/mol
Molecular Formula C13H10BrNO3
Exact Mass 306.984406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FnRT3r0AC6t
Name (1E)-1-(2-furyl)ethanone O-(3-bromobenzoyl)oxime
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/C13H10BrNO3/c1-9(12-6-3-7-17-12)15-18-13(16)10-4-2-5-11(14)8-10/h2-8H,1H3/b15-9+
InChIKey HRPSBJTUXUDMHO-OQLLNIDSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20034
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: UZI/9156546; UBI_ID: UBI-020038
Synonyms 1-(2-furyl)ethanone O-(3-bromobenzoyl)oxime
Temperature 308 °C