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ethyl 3-({[3-(ethoxycarbonyl)-1-piperidinyl]acetyl}amino)-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID AaRZlO4mnV3
InChI InChI=1S/C23H31N3O7/c1-5-32-22(28)14-8-7-9-26(12-14)13-19(27)25-20-15-10-17(30-3)18(31-4)11-16(15)24-21(20)23(29)33-6-2/h10-11,14,24H,5-9,12-13H2,1-4H3,(H,25,27)
InChIKey OYBIDDBYSQBYJJ-UHFFFAOYSA-N
Mol Weight 461.52 g/mol
Molecular Formula C23H31N3O7
Exact Mass 461.2162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 92xIbEajsuv
Name ethyl 3-({[3-(ethoxycarbonyl)-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/C23H31N3O7/c1-5-32-22(28)14-8-7-9-26(12-14)13-19(27)25-20-15-10-17(30-3)18(31-4)11-16(15)24-21(20)23(29)33-6-2/h10-11,14,24H,5-9,12-13H2,1-4H3,(H,25,27)
InChIKey OYBIDDBYSQBYJJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21822
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: D55793; Labnumber: Simak-01697; SBI_ID: SBI-021826
Temperature 315 °C