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B5SxHYzTQiK
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B5SxHYzTQiK
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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4-chloro-3,5-bis(2-methoxyphenyl)-1-(4-nitrobenzyl)-1H-pyrazole
SpectraBase Compound ID KrBHUAUJ0dJ
InChI InChI=1S/C24H20ClN3O4/c1-31-20-9-5-3-7-18(20)23-22(25)24(19-8-4-6-10-21(19)32-2)27(26-23)15-16-11-13-17(14-12-16)28(29)30/h3-14H,15H2,1-2H3
InChIKey HLKFCYQWTRLSAP-UHFFFAOYSA-N
Mol Weight 449.89 g/mol
Molecular Formula C24H20ClN3O4
Exact Mass 449.114234 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B5SxHYzTQiK
Name 4-chloro-3,5-bis(2-methoxyphenyl)-1-(4-nitrobenzyl)-1H-pyrazole
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/C24H20ClN3O4/c1-31-20-9-5-3-7-18(20)23-22(25)24(19-8-4-6-10-21(19)32-2)27(26-23)15-16-11-13-17(14-12-16)28(29)30/h3-14H,15H2,1-2H3
InChIKey HLKFCYQWTRLSAP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30593
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: 1721221; SBI_ID: SBI-030597
Temperature 318 °C
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