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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID 5W2TchwciBU
InChI InChI=1S/C16H12F3N3O3S/c1-22-15-9(13(21-22)16(17,18)19)7-12(26-15)14(23)20-8-2-3-10-11(6-8)25-5-4-24-10/h2-3,6-7H,4-5H2,1H3,(H,20,23)
InChIKey PBRBLPFMGMSVIF-UHFFFAOYSA-N
Mol Weight 383.35 g/mol
Molecular Formula C16H12F3N3O3S
Exact Mass 383.055147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cmv3iXfYKn7
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
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/C16H12F3N3O3S/c1-22-15-9(13(21-22)16(17,18)19)7-12(26-15)14(23)20-8-2-3-10-11(6-8)25-5-4-24-10/h2-3,6-7H,4-5H2,1H3,(H,20,23)
InChIKey PBRBLPFMGMSVIF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33775
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: 1996512; SBI_ID: SBI-033779
Temperature 315 °C