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2-{(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazino}-6-methyl-4(3H)-pyrimidinone
SpectraBase Compound ID 3RZyArLWdYY
InChI InChI=1S/C13H13BrN4O/c1-8-7-12(19)16-13(15-8)18-17-9(2)10-3-5-11(14)6-4-10/h3-7H,1-2H3,(H2,15,16,18,19)/b17-9+
InChIKey SEDLFYSLBUWMND-RQZCQDPDSA-N
Mol Weight 321.18 g/mol
Molecular Formula C13H13BrN4O
Exact Mass 320.027274 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2HsMblTSx7E
Name 2-{(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazino}-6-methyl-4(3H)-pyrimidinone
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/C13H13BrN4O/c1-8-7-12(19)16-13(15-8)18-17-9(2)10-3-5-11(14)6-4-10/h3-7H,1-2H3,(H2,15,16,18,19)/b17-9+
InChIKey SEDLFYSLBUWMND-RQZCQDPDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17011
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: 987/00004801; Labnumber: 987/00004801218858; VK_ID: VK-017016
Synonyms 2-{2-[1-(4-bromophenyl)ethylidene]hydrazino}-6-methyl-4(3H)-pyrimidinone
Temperature 318 °C