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2-(2,3-dihydro-1H-indol-1-ylcarbonyl)-4-phenyl-6-(trifluoromethyl)thieno[2,3-b]pyridin-3-ylamine
SpectraBase Compound ID KeeIC3AUgqo
InChI InChI=1S/C23H16F3N3OS/c24-23(25,26)17-12-15(13-6-2-1-3-7-13)18-19(27)20(31-21(18)28-17)22(30)29-11-10-14-8-4-5-9-16(14)29/h1-9,12H,10-11,27H2
InChIKey VFYBAQQFTXDOJY-UHFFFAOYSA-N
Mol Weight 439.46 g/mol
Molecular Formula C23H16F3N3OS
Exact Mass 439.096618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KBICIHD3Wuz
Name 2-(2,3-dihydro-1H-indol-1-ylcarbonyl)-4-phenyl-6-(trifluoromethyl)thieno[2,3-b]pyridin-3-ylamine
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/C23H16F3N3OS/c24-23(25,26)17-12-15(13-6-2-1-3-7-13)18-19(27)20(31-21(18)28-17)22(30)29-11-10-14-8-4-5-9-16(14)29/h1-9,12H,10-11,27H2
InChIKey VFYBAQQFTXDOJY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19488
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: UZI/9143450; UBI_ID: UBI-019492
Synonyms 2-(2,3-dihydro-1H-indol-1-ylcarbonyl)-4-phenyl-6-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine
Temperature 308 °C