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1-(2-chlorophenyl)-4-[[1-(2-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl](2-hydroxy-5-nitrophenyl)methyl]-3-methyl-1H-pyrazol-5-ol

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1-(2-chlorophenyl)-4-[[1-(2-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl](2-hydroxy-5-nitrophenyl)methyl]-3-methyl-1H-pyrazol-5-ol
SpectraBase Compound ID DzHjmzbkHTw
InChI InChI=1S/C27H21Cl2N5O5/c1-14-23(26(36)32(30-14)20-9-5-3-7-18(20)28)25(17-13-16(34(38)39)11-12-22(17)35)24-15(2)31-33(27(24)37)21-10-6-4-8-19(21)29/h3-13,25,35-37H,1-2H3
InChIKey LZCMFLHWPPLWEE-UHFFFAOYSA-N
Mol Weight 566.4 g/mol
Molecular Formula C27H21Cl2N5O5
Exact Mass 565.091974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5coNHrlfCnQ
Name 1-(2-chlorophenyl)-4-[[1-(2-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl](2-hydroxy-5-nitrophenyl)methyl]-3-methyl-1H-pyrazol-5-ol
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/C27H21Cl2N5O5/c1-14-23(26(36)32(30-14)20-9-5-3-7-18(20)28)25(17-13-16(34(38)39)11-12-22(17)35)24-15(2)31-33(27(24)37)21-10-6-4-8-19(21)29/h3-13,25,35-37H,1-2H3
InChIKey LZCMFLHWPPLWEE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34658
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: 9131672; SBI_ID: SBI-034662
Temperature 308 °C