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1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[3-(1H-pyrazol-1-yl)pentyl]-3-(trifluoromethyl)-
SpectraBase Compound ID B2rk4ngbzR4
InChI InChI=1S/C16H18F3N5OS/c1-3-10(24-8-4-6-21-24)5-7-20-14(25)12-9-11-13(16(17,18)19)22-23(2)15(11)26-12/h4,6,8-10H,3,5,7H2,1-2H3,(H,20,25)
InChIKey XDAZCZPHTIURFB-UHFFFAOYSA-N
Mol Weight 385.41 g/mol
Molecular Formula C16H18F3N5OS
Exact Mass 385.118416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KPtJK3QRX67
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[3-(1H-pyrazol-1-yl)pentyl]-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/C16H18F3N5OS/c1-3-10(24-8-4-6-21-24)5-7-20-14(25)12-9-11-13(16(17,18)19)22-23(2)15(11)26-12/h4,6,8-10H,3,5,7H2,1-2H3,(H,20,25)
InChIKey XDAZCZPHTIURFB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25124
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: 2301968; UZI_ID: UZI-025134
Temperature 308 °C