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methyl 3-{[(2-ethyl-1-piperidinyl)acetyl]amino}-5-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID 15ob4efa6Vu
InChI InChI=1S/C20H27N3O3/c1-4-14-7-5-6-10-23(14)12-17(24)22-18-15-11-13(2)8-9-16(15)21-19(18)20(25)26-3/h8-9,11,14,21H,4-7,10,12H2,1-3H3,(H,22,24)
InChIKey HZVUOVFFTYXCQM-UHFFFAOYSA-N
Mol Weight 357.45 g/mol
Molecular Formula C20H27N3O3
Exact Mass 357.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7mhmnat6bHJ
Name methyl 3-{[(2-ethyl-1-piperidinyl)acetyl]amino}-5-methyl-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/C20H27N3O3/c1-4-14-7-5-6-10-23(14)12-17(24)22-18-15-11-13(2)8-9-16(15)21-19(18)20(25)26-3/h8-9,11,14,21H,4-7,10,12H2,1-3H3,(H,22,24)
InChIKey HZVUOVFFTYXCQM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11464
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: 802197; Labnumber: PRBS2-35419; VK_ID: VK-011469
Temperature 313 °C