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methyl 4-methoxy-3-{[(2-methyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID DdaNvA1qXEs
InChI InChI=1S/C19H25N3O4/c1-12-7-4-5-10-22(12)11-15(23)21-17-16-13(8-6-9-14(16)25-2)20-18(17)19(24)26-3/h6,8-9,12,20H,4-5,7,10-11H2,1-3H3,(H,21,23)
InChIKey PBIBDRIYEPGDNL-UHFFFAOYSA-N
Mol Weight 359.43 g/mol
Molecular Formula C19H25N3O4
Exact Mass 359.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JGnGZ1P24Jy
Name methyl 4-methoxy-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/C19H25N3O4/c1-12-7-4-5-10-22(12)11-15(23)21-17-16-13(8-6-9-14(16)25-2)20-18(17)19(24)26-3/h6,8-9,12,20H,4-5,7,10-11H2,1-3H3,(H,21,23)
InChIKey PBIBDRIYEPGDNL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21811
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: D55780; Labnumber: Simak-01684; SBI_ID: SBI-021815
Temperature 315 °C