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3-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

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3-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 7qbakRieYKi
InChI InChI=1S/C22H26F3N5O/c1-14-4-6-15(7-5-14)18-11-19(22(23,24)25)30-20(27-18)17(12-26-30)21(31)29-10-9-28-8-2-3-16(28)13-29/h4-7,12,16,18-19,27H,2-3,8-11,13H2,1H3
InChIKey GQFMRZHRGJJHOH-UHFFFAOYSA-N
Mol Weight 433.48 g/mol
Molecular Formula C22H26F3N5O
Exact Mass 433.208945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRHj3xNDGvw
Name 3-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
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/C22H26F3N5O/c1-14-4-6-15(7-5-14)18-11-19(22(23,24)25)30-20(27-18)17(12-26-30)21(31)29-10-9-28-8-2-3-16(28)13-29/h4-7,12,16,18-19,27H,2-3,8-11,13H2,1H3
InChIKey GQFMRZHRGJJHOH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13293
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/9099153; UBI_ID: UBI-013296
Temperature 308 °C