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6-(5-chloro-2-thienyl)-3-cyclopropyl-1-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine

View entire compound with spectra: 1 NMR

6-(5-chloro-2-thienyl)-3-cyclopropyl-1-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
SpectraBase Compound ID AryRBIUSHsd
InChI InChI=1S/C15H11ClF3N3S/c1-22-14-12(13(21-22)7-2-3-7)8(15(17,18)19)6-9(20-14)10-4-5-11(16)23-10/h4-7H,2-3H2,1H3
InChIKey UKQNBBDMYBOKKA-UHFFFAOYSA-N
Mol Weight 357.78 g/mol
Molecular Formula C15H11ClF3N3S
Exact Mass 357.031431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5XQm1yEHApY
Name 6-(5-chloro-2-thienyl)-3-cyclopropyl-1-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
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/C15H11ClF3N3S/c1-22-14-12(13(21-22)7-2-3-7)8(15(17,18)19)6-9(20-14)10-4-5-11(16)23-10/h4-7H,2-3H2,1H3
InChIKey UKQNBBDMYBOKKA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30900
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: 1728032; SBI_ID: SBI-030904
Temperature 315 °C