(5-benzoxy-1H-indol-2-yl)-[4-(o-tolyl)piperazino]methanone

SpectraBase Compound ID	JMKccERglYR
InChI	InChI=1S/C27H27N3O2/c1-20-7-5-6-10-26(20)29-13-15-30(16-14-29)27(31)25-18-22-17-23(11-12-24(22)28-25)32-19-21-8-3-2-4-9-21/h2-12,17-18,28H,13-16,19H2,1H3
InChIKey	HFBANVWCHGKXON-UHFFFAOYSA-N Google Search
Mol Weight	425.53 g/mol
Molecular Formula	C27H27N3O2
Exact Mass	425.210327 g/mol

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SpectraBase Spectrum ID	JHAsPRgZ7R4
Name	1H-indole, 2-[[4-(2-methylphenyl)-1-piperazinyl]carbonyl]-5-(phenylmethoxy)-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	425.210327119 u
Formula	C27H27N3O2
InChI	InChI=1S/C27H27N3O2/c1-20-7-5-6-10-26(20)29-13-15-30(16-14-29)27(31)25-18-22-17-23(11-12-24(22)28-25)32-19-21-8-3-2-4-9-21/h2-12,17-18,28H,13-16,19H2,1H3
InChIKey	HFBANVWCHGKXON-UHFFFAOYSA-N
Molecular Weight	425.532 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_4000
Solvent	DMSO-d6
Source	Vendor ID: NMR/9243699; Lab Info: JMR; Lab Number: JMR-0001736