3-methoxy-N-[2-(1-pyrrolidinyl)phenyl]-2-naphthamide

SpectraBase Compound ID	AVT6QfO18Re
InChI	InChI=1S/C22H22N2O2/c1-26-21-15-17-9-3-2-8-16(17)14-18(21)22(25)23-19-10-4-5-11-20(19)24-12-6-7-13-24/h2-5,8-11,14-15H,6-7,12-13H2,1H3,(H,23,25)
InChIKey	RCUCTPXPYAWWMM-UHFFFAOYSA-N Google Search
Mol Weight	346.43 g/mol
Molecular Formula	C22H22N2O2
Exact Mass	346.168128 g/mol

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SpectraBase Spectrum ID	H2aoNxuC5Ho
Name	3-methoxy-N-[2-(1-pyrrolidinyl)phenyl]-2-naphthamide
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/C22H22N2O2/c1-26-21-15-17-9-3-2-8-16(17)14-18(21)22(25)23-19-10-4-5-11-20(19)24-12-6-7-13-24/h2-5,8-11,14-15H,6-7,12-13H2,1H3,(H,23,25)
InChIKey	RCUCTPXPYAWWMM-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24963
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: D49341; Labnumber: SPMOS1-21783; SBI_ID: SBI-024967
Temperature	306 °C