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N-[3-chloro-4-(1-piperidinyl)phenyl]-3-(2-oxo-2H-chromen-3-yl)benzamide
SpectraBase Compound ID BrwkZQwWyjv
InChI InChI=1S/C27H23ClN2O3/c28-23-17-21(11-12-24(23)30-13-4-1-5-14-30)29-26(31)20-9-6-8-18(15-20)22-16-19-7-2-3-10-25(19)33-27(22)32/h2-3,6-12,15-17H,1,4-5,13-14H2,(H,29,31)
InChIKey KFSKKFDIXJOELV-UHFFFAOYSA-N
Mol Weight 458.95 g/mol
Molecular Formula C27H23ClN2O3
Exact Mass 458.13972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9CxAKvcAZEs
Name N-[3-chloro-4-(1-piperidinyl)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/C27H23ClN2O3/c28-23-17-21(11-12-24(23)30-13-4-1-5-14-30)29-26(31)20-9-6-8-18(15-20)22-16-19-7-2-3-10-25(19)33-27(22)32/h2-3,6-12,15-17H,1,4-5,13-14H2,(H,29,31)
InChIKey KFSKKFDIXJOELV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12652
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: D77031; Labnumber: SPMOSE-0090; SBI_ID: SBI-012655
Temperature 318 °C