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1-(1,3-benzothiazol-2-yl)-4-[[1-(1,3-benzothiazol-2-yl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl](3,4-dichlorophenyl)methyl]-3-methyl-1H-pyrazol-5-ol

View entire compound with spectra: 1 NMR

1-(1,3-benzothiazol-2-yl)-4-[[1-(1,3-benzothiazol-2-yl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl](3,4-dichlorophenyl)methyl]-3-methyl-1H-pyrazol-5-ol
SpectraBase Compound ID 14F0i77AwQy
InChI InChI=1S/C29H20Cl2N6O2S2/c1-14-23(26(38)36(34-14)28-32-19-7-3-5-9-21(19)40-28)25(16-11-12-17(30)18(31)13-16)24-15(2)35-37(27(24)39)29-33-20-8-4-6-10-22(20)41-29/h3-13,25,38-39H,1-2H3
InChIKey FVPSJRHGGJSAKJ-UHFFFAOYSA-N
Mol Weight 619.55 g/mol
Molecular Formula C29H20Cl2N6O2S2
Exact Mass 618.046622 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FeBATCSxWU8
Name 1-(1,3-benzothiazol-2-yl)-4-[[1-(1,3-benzothiazol-2-yl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl](3,4-dichlorophenyl)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/C29H20Cl2N6O2S2/c1-14-23(26(38)36(34-14)28-32-19-7-3-5-9-21(19)40-28)25(16-11-12-17(30)18(31)13-16)24-15(2)35-37(27(24)39)29-33-20-8-4-6-10-22(20)41-29/h3-13,25,38-39H,1-2H3
InChIKey FVPSJRHGGJSAKJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17758
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: UZI/9068103; UBI_ID: UBI-017761
Temperature 308 °C