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4-N-(2-bromo-5-chloro-4-methylphenyl)-2-N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID C0ebhL89n5W
InChI InChI=1S/C21H19Br2ClN8O3/c1-12-8-15(23)17(10-16(12)24)26-19-27-20(29-21(28-19)31-4-6-35-7-5-31)30-25-11-13-2-3-14(22)18(9-13)32(33)34/h2-3,8-11H,4-7H2,1H3,(H2,26,27,28,29,30)/b25-11+
InChIKey RCHZZCZJXWPCTI-OPEKNORGSA-N
Mol Weight 626.7 g/mol
Molecular Formula C21H19Br2ClN8O3
Exact Mass 623.96354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HhX80m65sRn
Name benzaldehyde, 4-bromo-3-nitro-, [4-[(2-bromo-5-chloro-4-methylphenyl)amino]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazone
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 623.963540201 u
Formula C21H19Br2ClN8O3
InChI InChI=1S/C21H19Br2ClN8O3/c1-12-8-15(23)17(10-16(12)24)26-19-27-20(29-21(28-19)31-4-6-35-7-5-31)30-25-11-13-2-3-14(22)18(9-13)32(33)34/h2-3,8-11H,4-7H2,1H3,(H2,26,27,28,29,30)/b25-11+
InChIKey RCHZZCZJXWPCTI-OPEKNORGSA-N
Molecular Weight 626.697 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1936
Solvent DMSO-d6
Source Vendor ID: NMR/9243612; Lab Info: SAD; Lab Number: SAD-D000179