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1H-thieno[2,3-c]pyrazole-5-carboxamide, 3-methyl-N-[3-(4-morpholinylmethyl)phenyl]-1-phenyl-
SpectraBase Compound ID 5MKUTMDyvS1
InChI InChI=1S/C24H24N4O2S/c1-17-21-15-22(31-24(21)28(26-17)20-8-3-2-4-9-20)23(29)25-19-7-5-6-18(14-19)16-27-10-12-30-13-11-27/h2-9,14-15H,10-13,16H2,1H3,(H,25,29)
InChIKey IHPXBHFWEXYBLX-UHFFFAOYSA-N
Mol Weight 432.54 g/mol
Molecular Formula C24H24N4O2S
Exact Mass 432.161997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8dwif2tXBTL
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 3-methyl-N-[3-(4-morpholinylmethyl)phenyl]-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/C24H24N4O2S/c1-17-21-15-22(31-24(21)28(26-17)20-8-3-2-4-9-20)23(29)25-19-7-5-6-18(14-19)16-27-10-12-30-13-11-27/h2-9,14-15H,10-13,16H2,1H3,(H,25,29)
InChIKey IHPXBHFWEXYBLX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25817
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: 2300082; UZI_ID: UZI-025827
Temperature 308 °C