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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-methyl-8-(trifluoromethyl)-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)-, methyl ester
SpectraBase Compound ID 2z4pfbU98bS
InChI InChI=1S/C19H17F3N6O2/c1-8-6-13(19(20,21)22)24-16-14(8)17-23-11(15-9(2)25-27(4)10(15)3)7-12(18(29)30-5)28(17)26-16/h6-7H,1-5H3
InChIKey QERALQBGPNBPKX-UHFFFAOYSA-N
Mol Weight 418.38 g/mol
Molecular Formula C19H17F3N6O2
Exact Mass 418.136508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID InNYYUhtnjy
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-methyl-8-(trifluoromethyl)-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)-, methyl ester
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/C19H17F3N6O2/c1-8-6-13(19(20,21)22)24-16-14(8)17-23-11(15-9(2)25-27(4)10(15)3)7-12(18(29)30-5)28(17)26-16/h6-7H,1-5H3
InChIKey QERALQBGPNBPKX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22399
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: 2207853; UZI_ID: UZI-022407
Temperature 308 °C