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ethyl 5-methoxy-3-{[(4-oxo-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID EnYwJCTbiBQ
InChI InChI=1S/C19H23N3O5/c1-3-27-19(25)18-17(14-10-13(26-2)4-5-15(14)20-18)21-16(24)11-22-8-6-12(23)7-9-22/h4-5,10,20H,3,6-9,11H2,1-2H3,(H,21,24)
InChIKey LEYLDKOXFHMGBK-UHFFFAOYSA-N
Mol Weight 373.41 g/mol
Molecular Formula C19H23N3O5
Exact Mass 373.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3gyYQFU1Yp7
Name ethyl 5-methoxy-3-{[(4-oxo-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/C19H23N3O5/c1-3-27-19(25)18-17(14-10-13(26-2)4-5-15(14)20-18)21-16(24)11-22-8-6-12(23)7-9-22/h4-5,10,20H,3,6-9,11H2,1-2H3,(H,21,24)
InChIKey LEYLDKOXFHMGBK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11472
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: 802206; Labnumber: PRBS2-50800; VK_ID: VK-011477
Temperature 313 °C