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methyl 4-methoxy-3-[(1-piperidinylacetyl)amino]-1H-indole-2-carboxylate
SpectraBase Compound ID DXGJYpTdbGo
InChI InChI=1S/C18H23N3O4/c1-24-13-8-6-7-12-15(13)16(17(19-12)18(23)25-2)20-14(22)11-21-9-4-3-5-10-21/h6-8,19H,3-5,9-11H2,1-2H3,(H,20,22)
InChIKey FSNWADLWSTXPAW-UHFFFAOYSA-N
Mol Weight 345.4 g/mol
Molecular Formula C18H23N3O4
Exact Mass 345.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L8Yn7y8Qlo6
Name methyl 4-methoxy-3-[(1-piperidinylacetyl)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/C18H23N3O4/c1-24-13-8-6-7-12-15(13)16(17(19-12)18(23)25-2)20-14(22)11-21-9-4-3-5-10-21/h6-8,19H,3-5,9-11H2,1-2H3,(H,20,22)
InChIKey FSNWADLWSTXPAW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6844
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: D27009; Labnumber: SIMAK-01426; SBI_ID: SBI-006847
Temperature 318 °C