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N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-(2-oxo-2H-chromen-3-yl)benzamide
SpectraBase Compound ID 2nyZW2iQN0L
InChI InChI=1S/C28H27N3O3/c1-2-30-14-16-31(17-15-30)24-12-10-23(11-13-24)29-27(32)22-8-5-7-20(18-22)25-19-21-6-3-4-9-26(21)34-28(25)33/h3-13,18-19H,2,14-17H2,1H3,(H,29,32)
InChIKey LGUNYBGNKHOCNT-UHFFFAOYSA-N
Mol Weight 453.54 g/mol
Molecular Formula C28H27N3O3
Exact Mass 453.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7BkFP7cx5vj
Name N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-(2-oxo-2H-chromen-3-yl)benzamide
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/C28H27N3O3/c1-2-30-14-16-31(17-15-30)24-12-10-23(11-13-24)29-27(32)22-8-5-7-20(18-22)25-19-21-6-3-4-9-26(21)34-28(25)33/h3-13,18-19H,2,14-17H2,1H3,(H,29,32)
InChIKey LGUNYBGNKHOCNT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12654
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: D77034; Labnumber: SPMOSE-0132; SBI_ID: SBI-012657
Temperature 318 °C