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ethyl 3-({[3-(ethoxycarbonyl)-1-piperidinyl]acetyl}amino)-5-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 1riRGlFEgKu
InChI InChI=1S/C22H29N3O6/c1-4-30-21(27)14-7-6-10-25(12-14)13-18(26)24-19-16-11-15(29-3)8-9-17(16)23-20(19)22(28)31-5-2/h8-9,11,14,23H,4-7,10,12-13H2,1-3H3,(H,24,26)
InChIKey HOMVOLFINOTHME-UHFFFAOYSA-N
Mol Weight 431.49 g/mol
Molecular Formula C22H29N3O6
Exact Mass 431.205636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bkeu4tC26O1
Name ethyl 3-({[3-(ethoxycarbonyl)-1-piperidinyl]acetyl}amino)-5-methoxy-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/C22H29N3O6/c1-4-30-21(27)14-7-6-10-25(12-14)13-18(26)24-19-16-11-15(29-3)8-9-17(16)23-20(19)22(28)31-5-2/h8-9,11,14,23H,4-7,10,12-13H2,1-3H3,(H,24,26)
InChIKey HOMVOLFINOTHME-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13482
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: 102061; Labnumber: PRBS2-50071; VK_ID: VK-013487
Temperature 308 °C