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ethyl 5-ethoxy-3-{[(4-methyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID 7h1zKuddiCM
InChI InChI=1S/C21H29N3O4/c1-4-27-15-6-7-17-16(12-15)19(20(22-17)21(26)28-5-2)23-18(25)13-24-10-8-14(3)9-11-24/h6-7,12,14,22H,4-5,8-11,13H2,1-3H3,(H,23,25)
InChIKey HKCNNXQBKUYTBT-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 44gGtTOcRCC
Name ethyl 5-ethoxy-3-{[(4-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/c1-4-27-15-6-7-17-16(12-15)19(20(22-17)21(26)28-5-2)23-18(25)13-24-10-8-14(3)9-11-24/h6-7,12,14,22H,4-5,8-11,13H2,1-3H3,(H,23,25)
InChIKey HKCNNXQBKUYTBT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12580
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: D76927; Labnumber: SIMAK-01840; SBI_ID: SBI-012583
Temperature 318 °C