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methyl 4-methoxy-3-{[3-(4-methyl-1-piperidinyl)propanoyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID AqI1dqVblpB
InChI InChI=1S/C20H27N3O4/c1-13-7-10-23(11-8-13)12-9-16(24)22-18-17-14(5-4-6-15(17)26-2)21-19(18)20(25)27-3/h4-6,13,21H,7-12H2,1-3H3,(H,22,24)
InChIKey VWZYZCUGDMHYCW-UHFFFAOYSA-N
Mol Weight 373.45 g/mol
Molecular Formula C20H27N3O4
Exact Mass 373.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DtL0QGWE2Rr
Name methyl 4-methoxy-3-{[3-(4-methyl-1-piperidinyl)propanoyl]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/C20H27N3O4/c1-13-7-10-23(11-8-13)12-9-16(24)22-18-17-14(5-4-6-15(17)26-2)21-19(18)20(25)27-3/h4-6,13,21H,7-12H2,1-3H3,(H,22,24)
InChIKey VWZYZCUGDMHYCW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18211
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: D32051; Labnumber: SIMAK-01518; SBI_ID: SBI-018214
Temperature 308 °C