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5-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}-3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]pyrazole
SpectraBase Compound ID AxeCe4Wk3ZQ
InChI InChI=1S/C25H26N4O2S/c1-17-8-4-5-9-20(17)29-25-19(18(2)26-29)16-23(32-25)24(30)28-14-12-27(13-15-28)21-10-6-7-11-22(21)31-3/h4-11,16H,12-15H2,1-3H3
InChIKey DTQRZVWJEVUHBO-UHFFFAOYSA-N
Mol Weight 446.57 g/mol
Molecular Formula C25H26N4O2S
Exact Mass 446.177647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Ye1Agqq0qJ
Name 5-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}-3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]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/C25H26N4O2S/c1-17-8-4-5-9-20(17)29-25-19(18(2)26-29)16-23(32-25)24(30)28-14-12-27(13-15-28)21-10-6-7-11-22(21)31-3/h4-11,16H,12-15H2,1-3H3
InChIKey DTQRZVWJEVUHBO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29311
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: D92901; Labnumber: GRESKO-8260; SBI_ID: SBI-029315
Synonyms methyl 2-(4-{[3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}-1-piperazinyl)phenyl ether
Temperature 306 °C