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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-(4-chlorophenyl)-10-cyclopropyl-8-(trifluoromethyl)-
SpectraBase Compound ID B9cc1o127BT
InChI InChI=1S/C20H12ClF3N4O2/c21-11-5-3-10(4-6-11)13-8-14(19(29)30)28-18(25-13)16-12(9-1-2-9)7-15(20(22,23)24)26-17(16)27-28/h3-9H,1-2H2,(H,29,30)
InChIKey HEORIOPLRHHWTO-UHFFFAOYSA-N
Mol Weight 432.79 g/mol
Molecular Formula C20H12ClF3N4O2
Exact Mass 432.060088 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ySIZbsH0I2
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-(4-chlorophenyl)-10-cyclopropyl-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/C20H12ClF3N4O2/c21-11-5-3-10(4-6-11)13-8-14(19(29)30)28-18(25-13)16-12(9-1-2-9)7-15(20(22,23)24)26-17(16)27-28/h3-9H,1-2H2,(H,29,30)
InChIKey HEORIOPLRHHWTO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22302
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: 2196885; UZI_ID: UZI-022310
Temperature 308 °C