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ethyl 5-fluoro-3-{[(4-methyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID 8jSaydIa1RE
InChI InChI=1S/C19H24FN3O3/c1-3-26-19(25)18-17(14-10-13(20)4-5-15(14)21-18)22-16(24)11-23-8-6-12(2)7-9-23/h4-5,10,12,21H,3,6-9,11H2,1-2H3,(H,22,24)
InChIKey MJMQKEPWNNGDEG-UHFFFAOYSA-N
Mol Weight 361.42 g/mol
Molecular Formula C19H24FN3O3
Exact Mass 361.18017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ah3n4E1bfR7
Name ethyl 5-fluoro-3-{[(4-methyl-1-piperidinyl)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/C19H24FN3O3/c1-3-26-19(25)18-17(14-10-13(20)4-5-15(14)21-18)22-16(24)11-23-8-6-12(2)7-9-23/h4-5,10,12,21H,3,6-9,11H2,1-2H3,(H,22,24)
InChIKey MJMQKEPWNNGDEG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13462
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: 102053; Labnumber: PRBS2-20887; VK_ID: VK-013467
Temperature 308 °C