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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-3-(trifluoromethyl)-
SpectraBase Compound ID 9uLNU1I59bl
InChI InChI=1S/C21H14F3N3O3S/c22-21(23,24)18-14-11-17(31-20(14)27(26-18)13-4-2-1-3-5-13)19(28)25-12-6-7-15-16(10-12)30-9-8-29-15/h1-7,10-11H,8-9H2,(H,25,28)
InChIKey OIYFETZFRWCISN-UHFFFAOYSA-N
Mol Weight 445.42 g/mol
Molecular Formula C21H14F3N3O3S
Exact Mass 445.070797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Kcs7U9u0Qc
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-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/C21H14F3N3O3S/c22-21(23,24)18-14-11-17(31-20(14)27(26-18)13-4-2-1-3-5-13)19(28)25-12-6-7-15-16(10-12)30-9-8-29-15/h1-7,10-11H,8-9H2,(H,25,28)
InChIKey OIYFETZFRWCISN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26064
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: 2298009; UZI_ID: UZI-026074
Temperature 308 °C