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N-[(5-chloro-1H-indol-2-yl)methyl]-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

View entire compound with spectra: 1 NMR

N-[(5-chloro-1H-indol-2-yl)methyl]-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID AmAcszOFnIB
InChI InChI=1S/C25H23ClF3N5O3/c1-36-20-6-3-13(9-21(20)37-2)18-10-22(25(27,28)29)34-23(32-18)11-19(33-34)24(35)30-12-16-8-14-7-15(26)4-5-17(14)31-16/h3-9,11,18,22,31-32H,10,12H2,1-2H3,(H,30,35)
InChIKey FWJXOYQVKPVVIW-UHFFFAOYSA-N
Mol Weight 533.94 g/mol
Molecular Formula C25H23ClF3N5O3
Exact Mass 533.144152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5qrlPrVeR7H
Name N-[(5-chloro-1H-indol-2-yl)methyl]-5-(3,4-dimethoxyphenyl)-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/C25H23ClF3N5O3/c1-36-20-6-3-13(9-21(20)37-2)18-10-22(25(27,28)29)34-23(32-18)11-19(33-34)24(35)30-12-16-8-14-7-15(26)4-5-17(14)31-16/h3-9,11,18,22,31-32H,10,12H2,1-2H3,(H,30,35)
InChIKey FWJXOYQVKPVVIW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16303
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/1007798; Labnumber: ODV5H; UZI_ID: UZI-016307
Temperature 308 °C