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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(4-bromophenyl)methyl]-1H-pyrazol-3-yl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID 8HN45rorWCW
InChI InChI=1S/C18H13BrF3N5OS/c1-26-17-12(15(25-26)18(20,21)22)8-13(29-17)16(28)23-14-6-7-27(24-14)9-10-2-4-11(19)5-3-10/h2-8H,9H2,1H3,(H,23,24,28)
InChIKey BPEIKVPFFMTHGY-UHFFFAOYSA-N
Mol Weight 484.3 g/mol
Molecular Formula C18H13BrF3N5OS
Exact Mass 482.997629 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8OShz4H8a86
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(4-bromophenyl)methyl]-1H-pyrazol-3-yl]-1-methyl-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/C18H13BrF3N5OS/c1-26-17-12(15(25-26)18(20,21)22)8-13(29-17)16(28)23-14-6-7-27(24-14)9-10-2-4-11(19)5-3-10/h2-8H,9H2,1H3,(H,23,24,28)
InChIKey BPEIKVPFFMTHGY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25909
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: 2020983; UZI_ID: UZI-025919
Temperature 308 °C