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1H-thieno[2,3-c]pyrazole, 5-[[4-(ethylsulfonyl)-1-piperazinyl]carbonyl]-3-methyl-1-phenyl-
SpectraBase Compound ID 8b6oLUlnHCG
InChI InChI=1S/C19H22N4O3S2/c1-3-28(25,26)22-11-9-21(10-12-22)18(24)17-13-16-14(2)20-23(19(16)27-17)15-7-5-4-6-8-15/h4-8,13H,3,9-12H2,1-2H3
InChIKey ZAAXULWVAAUHOL-UHFFFAOYSA-N
Mol Weight 418.53 g/mol
Molecular Formula C19H22N4O3S2
Exact Mass 418.113333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ITijDS95dP9
Name 1H-thieno[2,3-c]pyrazole, 5-[[4-(ethylsulfonyl)-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/C19H22N4O3S2/c1-3-28(25,26)22-11-9-21(10-12-22)18(24)17-13-16-14(2)20-23(19(16)27-17)15-7-5-4-6-8-15/h4-8,13H,3,9-12H2,1-2H3
InChIKey ZAAXULWVAAUHOL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25786
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: 2298427; UZI_ID: UZI-025796
Temperature 308 °C