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(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-bromo-6-methoxyphenoxy)acetonitrile
SpectraBase Compound ID Lmw9kumzaAf
InChI InChI=1S/C11H11BrN4O3/c1-18-9-5-7(6-15-16-11(14)17)4-8(12)10(9)19-3-2-13/h4-6H,3H2,1H3,(H3,14,16,17)/b15-6+
InChIKey VKCROCVTVJYSNW-GIDUJCDVSA-N
Mol Weight 327.14 g/mol
Molecular Formula C11H11BrN4O3
Exact Mass 326.001453 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3vXDXpIVRv1
Name (4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-bromo-6-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/C11H11BrN4O3/c1-18-9-5-7(6-15-16-11(14)17)4-8(12)10(9)19-3-2-13/h4-6H,3H2,1H3,(H3,14,16,17)/b15-6+
InChIKey VKCROCVTVJYSNW-GIDUJCDVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13118
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/9057298; UBI_ID: UBI-013121
Synonyms (4-{[(aminocarbonyl)hydrazono]methyl}-2-bromo-6-methoxyphenoxy)acetonitrile
Temperature 308 °C