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(5-bromo-4-formyl-2-methoxyphenoxy)acetonitrile
SpectraBase Compound ID 4GRbhLxDioD
InChI InChI=1S/C10H8BrNO3/c1-14-9-4-7(6-13)8(11)5-10(9)15-3-2-12/h4-6H,3H2,1H3
InChIKey SSRPZYGJUNFGEP-UHFFFAOYSA-N
Mol Weight 270.08 g/mol
Molecular Formula C10H8BrNO3
Exact Mass 268.968756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1fucbg0MSGA
Name (5-bromo-4-formyl-2-methoxyphenoxy)acetonitrile
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/C10H8BrNO3/c1-14-9-4-7(6-13)8(11)5-10(9)15-3-2-12/h4-6H,3H2,1H3
InChIKey SSRPZYGJUNFGEP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13563
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/9143512; UBI_ID: UBI-013566
Temperature 308 °C