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1H-thieno[2,3-c]pyrazole, 5-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]carbonyl]-3-methyl-1-phenyl-
SpectraBase Compound ID ADCKYpBGeXN
InChI InChI=1S/C25H26N4O2S/c1-18-22-16-23(32-25(22)29(26-18)20-6-4-3-5-7-20)24(30)28-14-12-27(13-15-28)17-19-8-10-21(31-2)11-9-19/h3-11,16H,12-15,17H2,1-2H3
InChIKey NICKTFZYPVCQBU-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 DhdnlcqJWsd
Name 1H-thieno[2,3-c]pyrazole, 5-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]carbonyl]-3-methyl-1-phenyl-
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/c1-18-22-16-23(32-25(22)29(26-18)20-6-4-3-5-7-20)24(30)28-14-12-27(13-15-28)17-19-8-10-21(31-2)11-9-19/h3-11,16H,12-15,17H2,1-2H3
InChIKey NICKTFZYPVCQBU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25698
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: 2298721; UZI_ID: UZI-025708
Temperature 308 °C