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N-(1,3-dimethyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide
SpectraBase Compound ID 21cgpi7lROJ
InChI InChI=1S/C21H17F3N6O/c1-11-16(10-29(2)27-11)25-20(31)15-9-17-26-18-13-6-4-3-5-12(13)7-8-14(18)19(21(22,23)24)30(17)28-15/h3-6,9-10H,7-8H2,1-2H3,(H,25,31)
InChIKey CJERKZJBXLPVGL-UHFFFAOYSA-N
Mol Weight 426.4 g/mol
Molecular Formula C21H17F3N6O
Exact Mass 426.141594 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ld5iy8wzVS3
Name N-(1,3-dimethyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide
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/C21H17F3N6O/c1-11-16(10-29(2)27-11)25-20(31)15-9-17-26-18-13-6-4-3-5-12(13)7-8-14(18)19(21(22,23)24)30(17)28-15/h3-6,9-10H,7-8H2,1-2H3,(H,25,31)
InChIKey CJERKZJBXLPVGL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12883
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: UZI/9098812; UBI_ID: UBI-012886
Temperature 313 °C