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5-chloro-N-[4-(4-methyl-1-piperazinyl)phenyl]-1-naphthamide
SpectraBase Compound ID L1czt7GN2gP
InChI InChI=1S/C22H22ClN3O/c1-25-12-14-26(15-13-25)17-10-8-16(9-11-17)24-22(27)20-6-2-5-19-18(20)4-3-7-21(19)23/h2-11H,12-15H2,1H3,(H,24,27)
InChIKey RFTXJKHVUUUZIE-UHFFFAOYSA-N
Mol Weight 379.89 g/mol
Molecular Formula C22H22ClN3O
Exact Mass 379.14514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F1vtACGy3Mp
Name 5-chloro-N-[4-(4-methyl-1-piperazinyl)phenyl]-1-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/C22H22ClN3O/c1-25-12-14-26(15-13-25)17-10-8-16(9-11-17)24-22(27)20-6-2-5-19-18(20)4-3-7-21(19)23/h2-11H,12-15H2,1H3,(H,24,27)
InChIKey RFTXJKHVUUUZIE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18490
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: D32812; Labnumber: SPMOS1-32524; SBI_ID: SBI-018493
Temperature 306 °C