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pyrrolo[1,2-a]pyrazine, octahydro-2-[[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl]-
SpectraBase Compound ID Llnvx0tLl6u
InChI InChI=1S/C15H17F3N4OS/c1-20-14-10(12(19-20)15(16,17)18)7-11(24-14)13(23)22-6-5-21-4-2-3-9(21)8-22/h7,9H,2-6,8H2,1H3
InChIKey HZPSKJBQLYBQCZ-UHFFFAOYSA-N
Mol Weight 358.38 g/mol
Molecular Formula C15H17F3N4OS
Exact Mass 358.107517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JEgn2EbRHKz
Name pyrrolo[1,2-a]pyrazine, octahydro-2-[[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl]-
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/C15H17F3N4OS/c1-20-14-10(12(19-20)15(16,17)18)7-11(24-14)13(23)22-6-5-21-4-2-3-9(21)8-22/h7,9H,2-6,8H2,1H3
InChIKey HZPSKJBQLYBQCZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25957
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: 2019099; UZI_ID: UZI-025967
Temperature 308 °C