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ethyl 5-ethoxy-3-{[(3-methyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID D5h4npFbBue
InChI InChI=1S/C21H29N3O4/c1-4-27-15-8-9-17-16(11-15)19(20(22-17)21(26)28-5-2)23-18(25)13-24-10-6-7-14(3)12-24/h8-9,11,14,22H,4-7,10,12-13H2,1-3H3,(H,23,25)
InChIKey TYLJDQAACDTXGZ-UHFFFAOYSA-N
Mol Weight 387.48 g/mol
Molecular Formula C21H29N3O4
Exact Mass 387.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CzgM29fGNh3
Name ethyl 5-ethoxy-3-{[(3-methyl-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/C21H29N3O4/c1-4-27-15-8-9-17-16(11-15)19(20(22-17)21(26)28-5-2)23-18(25)13-24-10-6-7-14(3)12-24/h8-9,11,14,22H,4-7,10,12-13H2,1-3H3,(H,23,25)
InChIKey TYLJDQAACDTXGZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12581
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: D76928; Labnumber: SIMAK-01841; SBI_ID: SBI-012584
Temperature 318 °C