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methyl 3-({[2-(2-hydroxyethyl)-1-piperidinyl]acetyl}amino)-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID Ge23zEbs3AJ
InChI InChI=1S/C21H29N3O6/c1-28-16-10-14-15(11-17(16)29-2)22-20(21(27)30-3)19(14)23-18(26)12-24-8-5-4-6-13(24)7-9-25/h10-11,13,22,25H,4-9,12H2,1-3H3,(H,23,26)/t13-/m1/s1
InChIKey PFFAEGXDXRLPED-CYBMUJFWSA-N
Mol Weight 419.48 g/mol
Molecular Formula C21H29N3O6
Exact Mass 419.205636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Mkz4W9yZNc
Name methyl 3-({[2-(2-hydroxyethyl)-1-piperidinyl]acetyl}amino)-5,6-dimethoxy-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/C21H29N3O6/c1-28-16-10-14-15(11-17(16)29-2)22-20(21(27)30-3)19(14)23-18(26)12-24-8-5-4-6-13(24)7-9-25/h10-11,13,22,25H,4-9,12H2,1-3H3,(H,23,26)/t13-/m1/s1
InChIKey PFFAEGXDXRLPED-CYBMUJFWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8448
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: 127972; Labnumber: SIMAK-00041; VK_ID: VK-008452
Temperature 315 °C