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

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N-[(5-chloro-1H-indol-2-yl)methyl]-5-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID CZcEq9tzfxf
InChI InChI=1S/C23H18Cl2F3N5O/c24-14-3-1-12(2-4-14)18-9-20(23(26,27)28)33-21(31-18)10-19(32-33)22(34)29-11-16-8-13-7-15(25)5-6-17(13)30-16/h1-8,10,18,20,30-31H,9,11H2,(H,29,34)
InChIKey MDSFCTXXCWFVQD-UHFFFAOYSA-N
Mol Weight 508.33 g/mol
Molecular Formula C23H18Cl2F3N5O
Exact Mass 507.08405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KX7nHW3ZVZi
Name N-[(5-chloro-1H-indol-2-yl)methyl]-5-(4-chlorophenyl)-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/C23H18Cl2F3N5O/c24-14-3-1-12(2-4-14)18-9-20(23(26,27)28)33-21(31-18)10-19(32-33)22(34)29-11-16-8-13-7-15(25)5-6-17(13)30-16/h1-8,10,18,20,30-31H,9,11H2,(H,29,34)
InChIKey MDSFCTXXCWFVQD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4762
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/1008236; UBI_ID: UBI-004763
Temperature 308 °C