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N-[(5-chloro-1H-indol-2-yl)methyl]-5-(4-methylphenyl)-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-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 8coAtJSRc76
InChI InChI=1S/C24H21ClF3N5O/c1-13-2-4-14(5-3-13)19-10-21(24(26,27)28)33-22(31-19)11-20(32-33)23(34)29-12-17-9-15-8-16(25)6-7-18(15)30-17/h2-9,11,19,21,30-31H,10,12H2,1H3,(H,29,34)
InChIKey MPOCSOUMDXDWFN-UHFFFAOYSA-N
Mol Weight 487.91 g/mol
Molecular Formula C24H21ClF3N5O
Exact Mass 487.138673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KdXNguvJ4NT
Name N-[(5-chloro-1H-indol-2-yl)methyl]-5-(4-methylphenyl)-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/C24H21ClF3N5O/c1-13-2-4-14(5-3-13)19-10-21(24(26,27)28)33-22(31-19)11-20(32-33)23(34)29-12-17-9-15-8-16(25)6-7-18(15)30-17/h2-9,11,19,21,30-31H,10,12H2,1H3,(H,29,34)
InChIKey MPOCSOUMDXDWFN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9608
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/1009544; UBI_ID: UBI-009611
Temperature 308 °C