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ethyl 1-[2-(6-methoxy-1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxylate
SpectraBase Compound ID 1FAGn4IOyvw
InChI InChI=1S/C19H24N2O4/c1-3-25-19(23)13-6-8-21(9-7-13)12-18(22)16-11-20-17-10-14(24-2)4-5-15(16)17/h4-5,10-11,13,20H,3,6-9,12H2,1-2H3
InChIKey JXPMYYPOOPJCSC-UHFFFAOYSA-N
Mol Weight 344.41 g/mol
Molecular Formula C19H24N2O4
Exact Mass 344.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8rrBK4iXs45
Name ethyl 1-[2-(6-methoxy-1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxylate
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/C19H24N2O4/c1-3-25-19(23)13-6-8-21(9-7-13)12-18(22)16-11-20-17-10-14(24-2)4-5-15(16)17/h4-5,10-11,13,20H,3,6-9,12H2,1-2H3
InChIKey JXPMYYPOOPJCSC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18185
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: D32000; Labnumber: SIMAK-01467; SBI_ID: SBI-018188
Temperature 315 °C