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

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N-[(5-chloro-1H-indol-2-yl)methyl]-5-(2-furyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID LFVu4WN7EWe
InChI InChI=1S/C21H17ClF3N5O2/c22-12-3-4-15-11(6-12)7-13(28-15)9-26-20(31)14-10-27-30-18(21(23,24)25)8-16(29-19(14)30)17-2-1-5-32-17/h1-7,10,16,18,28-29H,8-9H2,(H,26,31)
InChIKey GFWSSDWOYPIPNR-UHFFFAOYSA-N
Mol Weight 463.85 g/mol
Molecular Formula C21H17ClF3N5O2
Exact Mass 463.102287 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DpHo856o63p
Name N-[(5-chloro-1H-indol-2-yl)methyl]-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/C21H17ClF3N5O2/c22-12-3-4-15-11(6-12)7-13(28-15)9-26-20(31)14-10-27-30-18(21(23,24)25)8-16(29-19(14)30)17-2-1-5-32-17/h1-7,10,16,18,28-29H,8-9H2,(H,26,31)
InChIKey GFWSSDWOYPIPNR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1301
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/1007828; UBI_ID: UBI-001302
Temperature 308 °C