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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-cyclopropyl-2-(4-methoxyphenyl)-8-(trifluoromethyl)-
SpectraBase Compound ID 9Q5CZTdtD8x
InChI InChI=1S/C21H15F3N4O3/c1-31-12-6-4-11(5-7-12)14-9-15(20(29)30)28-19(25-14)17-13(10-2-3-10)8-16(21(22,23)24)26-18(17)27-28/h4-10H,2-3H2,1H3,(H,29,30)
InChIKey JXQRYTLVHIDPEV-UHFFFAOYSA-N
Mol Weight 428.37 g/mol
Molecular Formula C21H15F3N4O3
Exact Mass 428.109625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GiKweOxqKTA
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-cyclopropyl-2-(4-methoxyphenyl)-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/C21H15F3N4O3/c1-31-12-6-4-11(5-7-12)14-9-15(20(29)30)28-19(25-14)17-13(10-2-3-10)8-16(21(22,23)24)26-18(17)27-28/h4-10H,2-3H2,1H3,(H,29,30)
InChIKey JXQRYTLVHIDPEV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22410
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: 2209052; UZI_ID: UZI-022418
Temperature 308 °C