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N-(3,4-dimethoxyphenyl)-5-(2-furyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 7STNGG2Qbl7
InChI InChI=1S/C20H19F3N4O4/c1-29-15-6-5-11(8-16(15)30-2)25-19(28)12-10-24-27-17(20(21,22)23)9-13(26-18(12)27)14-4-3-7-31-14/h3-8,10,13,17,26H,9H2,1-2H3,(H,25,28)
InChIKey ANDVYZKFQKHGPE-UHFFFAOYSA-N
Mol Weight 436.39 g/mol
Molecular Formula C20H19F3N4O4
Exact Mass 436.13584 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHGXNVmrBSc
Name N-(3,4-dimethoxyphenyl)-5-(2-furyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-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/C20H19F3N4O4/c1-29-15-6-5-11(8-16(15)30-2)25-19(28)12-10-24-27-17(20(21,22)23)9-13(26-18(12)27)14-4-3-7-31-14/h3-8,10,13,17,26H,9H2,1-2H3,(H,25,28)
InChIKey ANDVYZKFQKHGPE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9593
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/9088510; Labnumber: IDV-0103818; UZI_ID: UZI-009595
Temperature 308 °C