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5-(3,4-dimethoxyphenyl)-N-[3,5-dimethyl-1-(3-phenoxybenzyl)-1H-pyrazol-4-yl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 5Sviti0jWEM
InChI InChI=1S/C34H33F3N6O4/c1-20-32(21(2)42(40-20)19-22-9-8-12-25(15-22)47-24-10-6-5-7-11-24)39-33(44)27-18-31-38-26(17-30(34(35,36)37)43(31)41-27)23-13-14-28(45-3)29(16-23)46-4/h5-16,18,26,30,38H,17,19H2,1-4H3,(H,39,44)
InChIKey RSNUYEUELWTCIB-UHFFFAOYSA-N
Mol Weight 646.7 g/mol
Molecular Formula C34H33F3N6O4
Exact Mass 646.251538 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HbeylhfvWsQ
Name 5-(3,4-dimethoxyphenyl)-N-[3,5-dimethyl-1-(3-phenoxybenzyl)-1H-pyrazol-4-yl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-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/C34H33F3N6O4/c1-20-32(21(2)42(40-20)19-22-9-8-12-25(15-22)47-24-10-6-5-7-11-24)39-33(44)27-18-31-38-26(17-30(34(35,36)37)43(31)41-27)23-13-14-28(45-3)29(16-23)46-4/h5-16,18,26,30,38H,17,19H2,1-4H3,(H,39,44)
InChIKey RSNUYEUELWTCIB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12308
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/9100209; UBI_ID: UBI-012311
Temperature 313 °C