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methyl 4-chloro-3-({[4-(ethoxycarbonyl)-1-piperidinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID 9sL7n5HPdWS
InChI InChI=1S/C20H24ClN3O5/c1-3-29-19(26)12-7-9-24(10-8-12)11-15(25)23-17-16-13(21)5-4-6-14(16)22-18(17)20(27)28-2/h4-6,12,22H,3,7-11H2,1-2H3,(H,23,25)
InChIKey GOXFBZGUSOTGHH-UHFFFAOYSA-N
Mol Weight 421.88 g/mol
Molecular Formula C20H24ClN3O5
Exact Mass 421.140449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3hneGIFlztA
Name methyl 4-chloro-3-({[4-(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/C20H24ClN3O5/c1-3-29-19(26)12-7-9-24(10-8-12)11-15(25)23-17-16-13(21)5-4-6-14(16)22-18(17)20(27)28-2/h4-6,12,22H,3,7-11H2,1-2H3,(H,23,25)
InChIKey GOXFBZGUSOTGHH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24936
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: D48943; Labnumber: SIMAK-01636; SBI_ID: SBI-024940
Temperature 308 °C