Benzyl 3-methyl-2-[(4-methyl-1-piperazinyl)carbonyl]-1H-indol-5-yl ether

SpectraBase Compound ID	C7Dff59xZVX
InChI	InChI=1S/C22H25N3O2/c1-16-19-14-18(27-15-17-6-4-3-5-7-17)8-9-20(19)23-21(16)22(26)25-12-10-24(2)11-13-25/h3-9,14,23H,10-13,15H2,1-2H3
InChIKey	BCFHDYKCMZOQQV-UHFFFAOYSA-N Google Search
Mol Weight	363.46 g/mol
Molecular Formula	C22H25N3O2
Exact Mass	363.194677 g/mol

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SpectraBase Spectrum ID	3EcSgx0Nbsm
Name	1H-indole, 3-methyl-2-[(4-methyl-1-piperazinyl)carbonyl]-5-(phenylmethoxy)-
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/C22H25N3O2/c1-16-19-14-18(27-15-17-6-4-3-5-7-17)8-9-20(19)23-21(16)22(26)25-12-10-24(2)11-13-25/h3-9,14,23H,10-13,15H2,1-2H3
InChIKey	BCFHDYKCMZOQQV-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_6624
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: ZI/7019323; Labnumber: JMR-0001121; IOH_ID: IOH-013628
Temperature	303 °C