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3-bromo-4-hydroxy-5-methoxybenzaldehyde [7-(4-chlorobenzyl)-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]hydrazone

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3-bromo-4-hydroxy-5-methoxybenzaldehyde [7-(4-chlorobenzyl)-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]hydrazone
SpectraBase Compound ID 3Gpw5EjzPW3
InChI InChI=1S/C22H20BrClN6O4/c1-28-19-17(20(32)29(2)22(28)33)30(11-12-4-6-14(24)7-5-12)21(26-19)27-25-10-13-8-15(23)18(31)16(9-13)34-3/h4-10,31H,11H2,1-3H3,(H,26,27)/b25-10+
InChIKey CNWJUIGVVHXTAO-KIBLKLHPSA-N
Mol Weight 547.8 g/mol
Molecular Formula C22H20BrClN6O4
Exact Mass 546.041794 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3iAtaIRhOg2
Name 3-bromo-4-hydroxy-5-methoxybenzaldehyde [7-(4-chlorobenzyl)-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]hydrazone
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/C22H20BrClN6O4/c1-28-19-17(20(32)29(2)22(28)33)30(11-12-4-6-14(24)7-5-12)21(26-19)27-25-10-13-8-15(23)18(31)16(9-13)34-3/h4-10,31H,11H2,1-3H3,(H,26,27)/b25-10+
InChIKey CNWJUIGVVHXTAO-KIBLKLHPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20208
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: D16392; Labnumber: UZROM-3514; SBI_ID: SBI-020212
Temperature 318 °C