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N-(2-bromophenyl)-N''-[(E)-(2-chloro-5-nitrophenyl)(oxo)methyl]-N'-(4,6-dimethyl-2-pyrimidinyl)guanidine
SpectraBase Compound ID E7oucM6uAJh
InChI InChI=1S/C20H16BrClN6O3/c1-11-9-12(2)24-19(23-11)27-20(25-17-6-4-3-5-15(17)21)26-18(29)14-10-13(28(30)31)7-8-16(14)22/h3-10H,1-2H3,(H2,23,24,25,26,27,29)
InChIKey YKSINUJOFBCULR-UHFFFAOYSA-N
Mol Weight 503.74 g/mol
Molecular Formula C20H16BrClN6O3
Exact Mass 502.015579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BpfVdeu5H8N
Name N-(2-bromophenyl)-N''-[(E)-(2-chloro-5-nitrophenyl)(oxo)methyl]-N'-(4,6-dimethyl-2-pyrimidinyl)guanidine
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/C20H16BrClN6O3/c1-11-9-12(2)24-19(23-11)27-20(25-17-6-4-3-5-15(17)21)26-18(29)14-10-13(28(30)31)7-8-16(14)22/h3-10H,1-2H3,(H2,23,24,25,26,27,29)
InChIKey YKSINUJOFBCULR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7020
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: D27348; Labnumber: VGU-18576; SBI_ID: SBI-007023
Synonyms N-(2-bromophenyl)-N''-[(2-chloro-5-nitrophenyl)(oxo)methyl]-N'-(4,6-dimethyl-2-pyrimidinyl)guanidine
Temperature 315 °C