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methyl 3-{[3-(4-benzyl-1-piperidinyl)propanoyl]amino}-4-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID HQyW3fqDsHs
InChI InChI=1S/C26H31N3O4/c1-32-21-10-6-9-20-23(21)24(25(27-20)26(31)33-2)28-22(30)13-16-29-14-11-19(12-15-29)17-18-7-4-3-5-8-18/h3-10,19,27H,11-17H2,1-2H3,(H,28,30)
InChIKey GPKPGPOTSUZUEB-UHFFFAOYSA-N
Mol Weight 449.55 g/mol
Molecular Formula C26H31N3O4
Exact Mass 449.231456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KhJwfNtZ4R
Name methyl 3-{[3-(4-benzyl-1-piperidinyl)propanoyl]amino}-4-methoxy-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/C26H31N3O4/c1-32-21-10-6-9-20-23(21)24(25(27-20)26(31)33-2)28-22(30)13-16-29-14-11-19(12-15-29)17-18-7-4-3-5-8-18/h3-10,19,27H,11-17H2,1-2H3,(H,28,30)
InChIKey GPKPGPOTSUZUEB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9580
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: D47856; Labnumber: SIMAK-01580; SBI_ID: SBI-009583
Temperature 318 °C