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methyl 4-methyl-3-[({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}acetyl)amino]-1H-indole-2-carboxylate
SpectraBase Compound ID 88Q6hvKRLSI
InChI InChI=1S/C24H25F3N4O3/c1-15-5-3-8-18-20(15)21(22(28-18)23(33)34-2)29-19(32)14-30-9-11-31(12-10-30)17-7-4-6-16(13-17)24(25,26)27/h3-8,13,28H,9-12,14H2,1-2H3,(H,29,32)
InChIKey ZCEUYSMZISHJNH-UHFFFAOYSA-N
Mol Weight 474.48 g/mol
Molecular Formula C24H25F3N4O3
Exact Mass 474.187875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HpLMSEWzwtD
Name methyl 4-methyl-3-[({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}acetyl)amino]-1H-indole-2-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H25F3N4O3/c1-15-5-3-8-18-20(15)21(22(28-18)23(33)34-2)29-19(32)14-30-9-11-31(12-10-30)17-7-4-6-16(13-17)24(25,26)27/h3-8,13,28H,9-12,14H2,1-2H3,(H,29,32)
InChIKey ZCEUYSMZISHJNH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13691
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: D88737; Labnumber: SIMAK-01888; SBI_ID: SBI-013694
Temperature 308 °C