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ethyl 5-methoxy-3-{[(3-methyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID Lf35PkN9z8c
InChI InChI=1S/C20H27N3O4/c1-4-27-20(25)19-18(15-10-14(26-3)7-8-16(15)21-19)22-17(24)12-23-9-5-6-13(2)11-23/h7-8,10,13,21H,4-6,9,11-12H2,1-3H3,(H,22,24)
InChIKey BYALPMFYGPUVAF-UHFFFAOYSA-N
Mol Weight 373.45 g/mol
Molecular Formula C20H27N3O4
Exact Mass 373.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lj8pHfPPGSj
Name ethyl 5-methoxy-3-{[(3-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/C20H27N3O4/c1-4-27-20(25)19-18(15-10-14(26-3)7-8-16(15)21-19)22-17(24)12-23-9-5-6-13(2)11-23/h7-8,10,13,21H,4-6,9,11-12H2,1-3H3,(H,22,24)
InChIKey BYALPMFYGPUVAF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11441
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: 802603; Labnumber: PRBS2-50890; VK_ID: VK-011446
Temperature 315 °C