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1-piperidinecarboxylic acid, 4-[[[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]amino]carbonyl]-, 1,1-dimethylethyl ester

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1-piperidinecarboxylic acid, 4-[[[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]amino]carbonyl]-, 1,1-dimethylethyl ester
SpectraBase Compound ID CnEOAVRB6M8
InChI InChI=1S/C23H30F3N3O4/c1-14-17(18-13-16(32-23(24,25)26)5-6-19(18)28-14)7-10-27-20(30)15-8-11-29(12-9-15)21(31)33-22(2,3)4/h5-6,13,15,28H,7-12H2,1-4H3,(H,27,30)
InChIKey UHKFMYNQVJZOJD-UHFFFAOYSA-N
Mol Weight 469.51 g/mol
Molecular Formula C23H30F3N3O4
Exact Mass 469.218841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LOVYwHQNWM3
Name 1-piperidinecarboxylic acid, 4-[[[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]amino]carbonyl]-, 1,1-dimethylethyl ester
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/C23H30F3N3O4/c1-14-17(18-13-16(32-23(24,25)26)5-6-19(18)28-14)7-10-27-20(30)15-8-11-29(12-9-15)21(31)33-22(2,3)4/h5-6,13,15,28H,7-12H2,1-4H3,(H,27,30)
InChIKey UHKFMYNQVJZOJD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10363
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: F37516; Labnumber: ExLab-S1665-0352
Temperature 315 °C