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ethyl 5-ethoxy-3-{[(2-ethyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID dvDAdAfecd
InChI InChI=1S/C22H31N3O4/c1-4-15-9-7-8-12-25(15)14-19(26)24-20-17-13-16(28-5-2)10-11-18(17)23-21(20)22(27)29-6-3/h10-11,13,15,23H,4-9,12,14H2,1-3H3,(H,24,26)
InChIKey QRVLGIRAXSUGRT-UHFFFAOYSA-N
Mol Weight 401.51 g/mol
Molecular Formula C22H31N3O4
Exact Mass 401.231456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B0NKA3wxsZ7
Name ethyl 5-ethoxy-3-{[(2-ethyl-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/C22H31N3O4/c1-4-15-9-7-8-12-25(15)14-19(26)24-20-17-13-16(28-5-2)10-11-18(17)23-21(20)22(27)29-6-3/h10-11,13,15,23H,4-9,12,14H2,1-3H3,(H,24,26)
InChIKey QRVLGIRAXSUGRT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12586
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: D76935; Labnumber: SIMAK-01848; SBI_ID: SBI-012589
Temperature 318 °C