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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-methyl-2-(2-thienyl)-8-(trifluoromethyl)-
SpectraBase Compound ID GPEjutzm1Xu
InChI InChI=1S/C16H9F3N4O2S/c1-7-5-11(16(17,18)19)21-13-12(7)14-20-8(10-3-2-4-26-10)6-9(15(24)25)23(14)22-13/h2-6H,1H3,(H,24,25)
InChIKey NDWIYZNJRXQNGO-UHFFFAOYSA-N
Mol Weight 378.33 g/mol
Molecular Formula C16H9F3N4O2S
Exact Mass 378.039831 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ast312MkyW5
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-methyl-2-(2-thienyl)-8-(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/C16H9F3N4O2S/c1-7-5-11(16(17,18)19)21-13-12(7)14-20-8(10-3-2-4-26-10)6-9(15(24)25)23(14)22-13/h2-6H,1H3,(H,24,25)
InChIKey NDWIYZNJRXQNGO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22523
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: 2220099; UZI_ID: UZI-022531
Temperature 308 °C