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N-[4-(4-methyl-1-piperazinyl)phenyl]-2-(2-naphthyloxy)acetamide
SpectraBase Compound ID AMOako7Knvq
InChI InChI=1S/C23H25N3O2/c1-25-12-14-26(15-13-25)21-9-7-20(8-10-21)24-23(27)17-28-22-11-6-18-4-2-3-5-19(18)16-22/h2-11,16H,12-15,17H2,1H3,(H,24,27)
InChIKey FKMZPBSNNGNDGN-UHFFFAOYSA-N
Mol Weight 375.47 g/mol
Molecular Formula C23H25N3O2
Exact Mass 375.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ErWR0elczzl
Name N-[4-(4-methyl-1-piperazinyl)phenyl]-2-(2-naphthyloxy)acetamide
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/C23H25N3O2/c1-25-12-14-26(15-13-25)21-9-7-20(8-10-21)24-23(27)17-28-22-11-6-18-4-2-3-5-19(18)16-22/h2-11,16H,12-15,17H2,1H3,(H,24,27)
InChIKey FKMZPBSNNGNDGN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18498
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: D32822; Labnumber: SPMOS1-32603; SBI_ID: SBI-018501
Temperature 306 °C