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thiazole, 4-(3,4-dimethoxyphenyl)-2-[5-(3,4-dimethoxyphenyl)-4,5-dihydro-3-methyl-1H-pyrazol-1-yl]-
SpectraBase Compound ID B1xlDVoyeF6
InChI InChI=1S/C23H25N3O4S/c1-14-10-18(16-7-9-20(28-3)22(12-16)30-5)26(25-14)23-24-17(13-31-23)15-6-8-19(27-2)21(11-15)29-4/h6-9,11-13,18H,10H2,1-5H3
InChIKey YPMOWABWTAXRJY-UHFFFAOYSA-N
Mol Weight 439.53 g/mol
Molecular Formula C23H25N3O4S
Exact Mass 439.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3lJpbCdTVni
Name thiazole, 4-(3,4-dimethoxyphenyl)-2-[5-(3,4-dimethoxyphenyl)-4,5-dihydro-3-methyl-1H-pyrazol-1-yl]-
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/C23H25N3O4S/c1-14-10-18(16-7-9-20(28-3)22(12-16)30-5)26(25-14)23-24-17(13-31-23)15-6-8-19(27-2)21(11-15)29-4/h6-9,11-13,18H,10H2,1-5H3
InChIKey YPMOWABWTAXRJY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4752
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: F23081; Labnumber: RUD-S1146-0333