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1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-phenyl-N-(phenylmethyl)-3-(trifluoromethyl)-
SpectraBase Compound ID J8T4XdbugMO
InChI InChI=1S/C21H16F3N3OS/c1-26-20-16(18(25-26)21(22,23)24)12-17(29-20)19(28)27(15-10-6-3-7-11-15)13-14-8-4-2-5-9-14/h2-12H,13H2,1H3
InChIKey MHYMYPHLQZJCPN-UHFFFAOYSA-N
Mol Weight 415.43 g/mol
Molecular Formula C21H16F3N3OS
Exact Mass 415.096618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D6a2IhUJMfJ
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-phenyl-N-(phenylmethyl)-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/C21H16F3N3OS/c1-26-20-16(18(25-26)21(22,23)24)12-17(29-20)19(28)27(15-10-6-3-7-11-15)13-14-8-4-2-5-9-14/h2-12H,13H2,1H3
InChIKey MHYMYPHLQZJCPN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25986
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: 2031037; UZI_ID: UZI-025996
Temperature 308 °C