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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-(1-ethyl-1H-pyrazol-4-yl)-10-methyl-8-(trifluoromethyl)-
SpectraBase Compound ID f6RlYKb9bu
InChI InChI=1S/C17H13F3N6O2/c1-3-25-7-9(6-21-25)10-5-11(16(27)28)26-15(22-10)13-8(2)4-12(17(18,19)20)23-14(13)24-26/h4-7H,3H2,1-2H3,(H,27,28)
InChIKey MTCNXNBJVJXBAG-UHFFFAOYSA-N
Mol Weight 390.33 g/mol
Molecular Formula C17H13F3N6O2
Exact Mass 390.105208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 10uxy4Nej1X
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-(1-ethyl-1H-pyrazol-4-yl)-10-methyl-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/C17H13F3N6O2/c1-3-25-7-9(6-21-25)10-5-11(16(27)28)26-15(22-10)13-8(2)4-12(17(18,19)20)23-14(13)24-26/h4-7H,3H2,1-2H3,(H,27,28)
InChIKey MTCNXNBJVJXBAG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22373
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: 2204430; UZI_ID: UZI-022381
Temperature 308 °C