ethyl 1-{[5-(benzyloxy)-3-methyl-1H-indol-2-yl]carbonyl}-4-phenyl-4-piperidinecarboxylate

SpectraBase Compound ID	BKOCXUeQfs6
InChI	InChI=1S/C31H32N2O4/c1-3-36-30(35)31(24-12-8-5-9-13-24)16-18-33(19-17-31)29(34)28-22(2)26-20-25(14-15-27(26)32-28)37-21-23-10-6-4-7-11-23/h4-15,20,32H,3,16-19,21H2,1-2H3
InChIKey	HVDDVQPOFDAEDB-UHFFFAOYSA-N Google Search
Mol Weight	496.6 g/mol
Molecular Formula	C31H32N2O4
Exact Mass	496.236208 g/mol

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SpectraBase Spectrum ID	IV5C4gfiiuc
Name	ethyl 1-{[5-(benzyloxy)-3-methyl-1H-indol-2-yl]carbonyl}-4-phenyl-4-piperidinecarboxylate
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/C31H32N2O4/c1-3-36-30(35)31(24-12-8-5-9-13-24)16-18-33(19-17-31)29(34)28-22(2)26-20-25(14-15-27(26)32-28)37-21-23-10-6-4-7-11-23/h4-15,20,32H,3,16-19,21H2,1-2H3
InChIKey	HVDDVQPOFDAEDB-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4794
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: NMR/10260414; Labnumber: JMR-0000026; IOH_ID: IOH-004795