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methyl 4-methoxy-3-[({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}acetyl)amino]-1H-indole-2-carboxylate
SpectraBase Compound ID G7tzeRoSile
InChI InChI=1S/C24H25F3N4O4/c1-34-18-8-4-7-17-20(18)21(22(28-17)23(33)35-2)29-19(32)14-30-9-11-31(12-10-30)16-6-3-5-15(13-16)24(25,26)27/h3-8,13,28H,9-12,14H2,1-2H3,(H,29,32)
InChIKey UKNRXWNSPIMOIP-UHFFFAOYSA-N
Mol Weight 490.48 g/mol
Molecular Formula C24H25F3N4O4
Exact Mass 490.18279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KDZJuIdnwol
Name methyl 4-methoxy-3-[({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}acetyl)amino]-1H-indole-2-carboxylate
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/C24H25F3N4O4/c1-34-18-8-4-7-17-20(18)21(22(28-17)23(33)35-2)29-19(32)14-30-9-11-31(12-10-30)16-6-3-5-15(13-16)24(25,26)27/h3-8,13,28H,9-12,14H2,1-2H3,(H,29,32)
InChIKey UKNRXWNSPIMOIP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21809
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: D55778; Labnumber: Simak-01682; SBI_ID: SBI-021813
Temperature 315 °C