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methyl 5-methyl-3-{[(4-oxo-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID xHWVAdTgUM
InChI InChI=1S/C18H21N3O4/c1-11-3-4-14-13(9-11)16(17(19-14)18(24)25-2)20-15(23)10-21-7-5-12(22)6-8-21/h3-4,9,19H,5-8,10H2,1-2H3,(H,20,23)
InChIKey OQALQYBJKBJNOW-UHFFFAOYSA-N
Mol Weight 343.38 g/mol
Molecular Formula C18H21N3O4
Exact Mass 343.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID xn3Xo32ZXc
Name methyl 5-methyl-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/C18H21N3O4/c1-11-3-4-14-13(9-11)16(17(19-14)18(24)25-2)20-15(23)10-21-7-5-12(22)6-8-21/h3-4,9,19H,5-8,10H2,1-2H3,(H,20,23)
InChIKey OQALQYBJKBJNOW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1173
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: 700418PRBS2-30800; Labnumber: 700418PRBS2-30800; VK_ID: VK-001174
Temperature 313 °C