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ethyl 5-fluoro-3-{[(2-methyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID K26309fiUCg
InChI InChI=1S/C19H24FN3O3/c1-3-26-19(25)18-17(14-10-13(20)7-8-15(14)21-18)22-16(24)11-23-9-5-4-6-12(23)2/h7-8,10,12,21H,3-6,9,11H2,1-2H3,(H,22,24)
InChIKey YQTVAZUVCPGIAE-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 GYJlWW0jJSe
Name ethyl 5-fluoro-3-{[(2-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)7-8-15(14)21-18)22-16(24)11-23-9-5-4-6-12(23)2/h7-8,10,12,21H,3-6,9,11H2,1-2H3,(H,22,24)
InChIKey YQTVAZUVCPGIAE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13454
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: 102055; Labnumber: PRBS2-20891; VK_ID: VK-013459
Temperature 308 °C