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ethyl 5-ethoxy-3-({[4-(ethoxycarbonyl)-1-piperidinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID FAPtv1hq5QN
InChI InChI=1S/C23H31N3O6/c1-4-30-16-7-8-18-17(13-16)20(21(24-18)23(29)32-6-3)25-19(27)14-26-11-9-15(10-12-26)22(28)31-5-2/h7-8,13,15,24H,4-6,9-12,14H2,1-3H3,(H,25,27)
InChIKey GTGBOJZBOFOUNF-UHFFFAOYSA-N
Mol Weight 445.52 g/mol
Molecular Formula C23H31N3O6
Exact Mass 445.221286 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Anqc0VQbaMU
Name ethyl 5-ethoxy-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/C23H31N3O6/c1-4-30-16-7-8-18-17(13-16)20(21(24-18)23(29)32-6-3)25-19(27)14-26-11-9-15(10-12-26)22(28)31-5-2/h7-8,13,15,24H,4-6,9-12,14H2,1-3H3,(H,25,27)
InChIKey GTGBOJZBOFOUNF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12583
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: D76932; Labnumber: SIMAK-01845; SBI_ID: SBI-012586
Temperature 318 °C