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methyl 6-methyl-3-[({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}acetyl)amino]-1H-indole-2-carboxylate
SpectraBase Compound ID 64W7h4kttI7
InChI InChI=1S/C24H25F3N4O3/c1-15-6-7-18-19(12-15)28-22(23(33)34-2)21(18)29-20(32)14-30-8-10-31(11-9-30)17-5-3-4-16(13-17)24(25,26)27/h3-7,12-13,28H,8-11,14H2,1-2H3,(H,29,32)
InChIKey ASFWMRYYRLXDHH-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 FuzYRLRcUwj
Name methyl 6-methyl-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/C24H25F3N4O3/c1-15-6-7-18-19(12-15)28-22(23(33)34-2)21(18)29-20(32)14-30-8-10-31(11-9-30)17-5-3-4-16(13-17)24(25,26)27/h3-7,12-13,28H,8-11,14H2,1-2H3,(H,29,32)
InChIKey ASFWMRYYRLXDHH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21828
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: D55803; Labnumber: Simak-01707; SBI_ID: SBI-021832
Temperature 315 °C