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N-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

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N-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID HpYtC4wLLEO
InChI InChI=1S/C22H19F3N4O4/c1-31-14-5-2-12(3-6-14)15-9-19(22(23,24)25)29-20(27-15)10-16(28-29)21(30)26-13-4-7-17-18(8-13)33-11-32-17/h2-8,10,15,19,27H,9,11H2,1H3,(H,26,30)
InChIKey SCYPWAIDGDEJCR-UHFFFAOYSA-N
Mol Weight 460.41 g/mol
Molecular Formula C22H19F3N4O4
Exact Mass 460.13584 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L6ui3Ds69Xb
Name N-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-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/C22H19F3N4O4/c1-31-14-5-2-12(3-6-14)15-9-19(22(23,24)25)29-20(27-15)10-16(28-29)21(30)26-13-4-7-17-18(8-13)33-11-32-17/h2-8,10,15,19,27H,9,11H2,1H3,(H,26,30)
InChIKey SCYPWAIDGDEJCR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9591
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/9073609; Labnumber: IDV-0103432; UZI_ID: UZI-009593
Temperature 313 °C