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methyl 3-{[2-(4-benzyl-1-piperidinyl)propanoyl]amino}-4-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID J8MNc2KAuQE
InChI InChI=1S/C26H31N3O4/c1-17(29-14-12-19(13-15-29)16-18-8-5-4-6-9-18)25(30)28-23-22-20(10-7-11-21(22)32-2)27-24(23)26(31)33-3/h4-11,17,19,27H,12-16H2,1-3H3,(H,28,30)
InChIKey PQXSOSQPYYSPCQ-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 43rjLQQF8CF
Name methyl 3-{[2-(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/c1-17(29-14-12-19(13-15-29)16-18-8-5-4-6-9-18)25(30)28-23-22-20(10-7-11-21(22)32-2)27-24(23)26(31)33-3/h4-11,17,19,27H,12-16H2,1-3H3,(H,28,30)
InChIKey PQXSOSQPYYSPCQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3921
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: D99983; Labnumber: SIMAK-02022; SBI_ID: SBI-003923
Temperature 315 °C