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methyl 3-({[4-(ethoxycarbonyl)-1-piperidinyl]acetyl}amino)-4-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID GxtqOAyQ4mB
InChI InChI=1S/C21H27N3O6/c1-4-30-20(26)13-8-10-24(11-9-13)12-16(25)23-18-17-14(6-5-7-15(17)28-2)22-19(18)21(27)29-3/h5-7,13,22H,4,8-12H2,1-3H3,(H,23,25)
InChIKey CEWZTGNJLIWHLU-UHFFFAOYSA-N
Mol Weight 417.46 g/mol
Molecular Formula C21H27N3O6
Exact Mass 417.189986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 39fihLVTMdP
Name methyl 3-({[4-(ethoxycarbonyl)-1-piperidinyl]acetyl}amino)-4-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/C21H27N3O6/c1-4-30-20(26)13-8-10-24(11-9-13)12-16(25)23-18-17-14(6-5-7-15(17)28-2)22-19(18)21(27)29-3/h5-7,13,22H,4,8-12H2,1-3H3,(H,23,25)
InChIKey CEWZTGNJLIWHLU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6847
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: D27012; Labnumber: SIMAK-01429; SBI_ID: SBI-006850
Temperature 318 °C