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methyl 3-({[3-(ethoxycarbonyl)-1-piperidinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID 6EeG2dFzcOm
InChI InChI=1S/C20H25N3O5/c1-3-28-19(25)13-7-6-10-23(11-13)12-16(24)22-17-14-8-4-5-9-15(14)21-18(17)20(26)27-2/h4-5,8-9,13,21H,3,6-7,10-12H2,1-2H3,(H,22,24)
InChIKey DTTSIHFUHOXXQN-UHFFFAOYSA-N
Mol Weight 387.44 g/mol
Molecular Formula C20H25N3O5
Exact Mass 387.179421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KxHxGUUDZ7N
Name methyl 3-({[3-(ethoxycarbonyl)-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/C20H25N3O5/c1-3-28-19(25)13-7-6-10-23(11-13)12-16(24)22-17-14-8-4-5-9-15(14)21-18(17)20(26)27-2/h4-5,8-9,13,21H,3,6-7,10-12H2,1-2H3,(H,22,24)
InChIKey DTTSIHFUHOXXQN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11358
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: 802167; Labnumber: PRBS2-10071; VK_ID: VK-011363
Temperature 313 °C