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1H-thieno[2,3-c]pyrazole, 1-methyl-5-[[4-(2-thienylsulfonyl)-1-piperazinyl]carbonyl]-3-(trifluoromethyl)-
SpectraBase Compound ID KCtzpe4gLR6
InChI InChI=1S/C16H15F3N4O3S3/c1-21-15-10(13(20-21)16(17,18)19)9-11(28-15)14(24)22-4-6-23(7-5-22)29(25,26)12-3-2-8-27-12/h2-3,8-9H,4-7H2,1H3
InChIKey QLLYVLBKXRZDOG-UHFFFAOYSA-N
Mol Weight 464.5 g/mol
Molecular Formula C16H15F3N4O3S3
Exact Mass 464.025838 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ai2Qv6L6ZFv
Name 1H-thieno[2,3-c]pyrazole, 1-methyl-5-[[4-(2-thienylsulfonyl)-1-piperazinyl]carbonyl]-3-(trifluoromethyl)-
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/C16H15F3N4O3S3/c1-21-15-10(13(20-21)16(17,18)19)9-11(28-15)14(24)22-4-6-23(7-5-22)29(25,26)12-3-2-8-27-12/h2-3,8-9H,4-7H2,1H3
InChIKey QLLYVLBKXRZDOG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25748
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: 2018845; UZI_ID: UZI-025758
Temperature 308 °C