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2-[3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-1H-pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole

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2-[3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-1H-pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole
SpectraBase Compound ID GqdhuL8yj9a
InChI InChI=1S/C31H31N3O4S/c1-7-23-29(21-13-15-24(35-3)26(17-21)37-5)33-34(30(23)22-14-16-25(36-4)27(18-22)38-6)31-32-28(19(2)39-31)20-11-9-8-10-12-20/h8-18H,7H2,1-6H3
InChIKey ZOCIOJXGASBZEQ-UHFFFAOYSA-N
Mol Weight 541.67 g/mol
Molecular Formula C31H31N3O4S
Exact Mass 541.203528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sUK7tJ81sg
Name 2-[3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-1H-pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole
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/C31H31N3O4S/c1-7-23-29(21-13-15-24(35-3)26(17-21)37-5)33-34(30(23)22-14-16-25(36-4)27(18-22)38-6)31-32-28(19(2)39-31)20-11-9-8-10-12-20/h8-18H,7H2,1-6H3
InChIKey ZOCIOJXGASBZEQ-UHFFFAOYSA-N
NMR Offset 17.0363
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30623
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: 1721849; SBI_ID: SBI-030627
Temperature 308 °C